General Information of the Compound
Compound ID
CP0034949
Compound Name
4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
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Synonyms
(4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide
4-(6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl)piperazine-1-carboxylic acid (4-isopropoxyphenyl)amide
4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
CT 53518
CT-53518
CT53518
MLN 518
MLN-0518
MLN-518
MLN518, CT53518
Tandutinib
Tandutinib (USAN/INN)
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Structure
Formula
C31H42N6O4
Molecular Weight
562.715
Canonical SMILES
COc1cc2c(ncnc2cc1OCCCN1CCCCC1)N1CCN(CC1)C(=O)Nc1ccc(OC(C)C)cc1
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InChI
InChI=1S/C31H42N6O4/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38)
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InChIKey
UXXQOJXBIDBUAC-UHFFFAOYSA-N
CAS
387867-13-2
Physicochemical Property
logP
5.0345
Rotatable Bonds
10
Heavy Atom Count
41
Polar Areas
92.29
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
41

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 3038522
SID: 50086911
ChEMBL ID
CHEMBL124660
DrugBank ID
DB05465
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01008, Macrophage colony-stimulating factor 1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 3430 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Kd = 4.9 nM
Protein ID: PT00888, Mast/stem cell growth factor receptor Kit
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 170 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 170 nM
2 IC50 = 220 nM
3 Kd = 2.7 nM
4 Kd = 3.8 nM
5 Kd = 6 nM
6 Kd = 23 nM
7 Kd = 26 nM
8 Kd = 29 nM
9 Kd = 120 nM
10 Kd = 1100 nM
Protein ID: PT00844, Platelet-derived growth factor receptor beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000197 MG-63 Homo sapiens (Human)  2
1
IC50 = 26 nM
   TI
   LI
   LO
   TS
2
IC50 = 36 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 170 nM
2 IC50 = 200 nM
3 Kd = 4.5 nM
4 Kd = 7.8 nM
Protein ID: PT01204, Receptor-type tyrosine-protein kinase FLT3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000120 RS4;11 Homo sapiens (Human)  2
1
IC50 = 33 nM
   TI
   LI
   LO
   TS
2
IC50 = 170 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 220 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 86.5 nM
2 IC50 = 102 nM
3 IC50 = 200 nM
4 IC50 = 220 nM
5 IC50 = 270 nM
6 IC50 = 290 nM
7 IC50 = 2444 nM
8 IC50 = 9220 nM
9 Kd = 1.5 nM
10 Kd = 3 nM
11 Kd = 3.5 nM
12 Kd = 9.1 nM
13 Kd = 29 nM
14 Kd = 310 nM
15 Kd = 410 nM
16 Kd = 1800 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000045 A-375 Homo sapiens (Human)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Tandutinib )
Drug Name Tandutinib
Company Millenium; Takeda
Indication
Anaplastic mixed oligoastrocytoma
Discontinued in Phase 2
Target(s)
Fms-like tyrosine kinase 3 (FLT-3)
Inhibitor