General Information of the Compound
Compound ID
CP0127298
Compound Name
US9428503, 1
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Synonyms
1821428-35-6
8-(6-(3-(dimethylamino)propoxy)pyridin-3-yl)-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[
8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
AKOS030629510
AOTRIQLYUAFVSC-UHFFFAOYSA-N
AS-35329
AZD 0156 [WHO-DD]
AZD-0156
AZD0156
AZD0156 (AZD-0156)
BCP18990
BDBM245474
CHEMBL3960662
CS-5889
EX-A1321
GTPL9942
HY-100016
MolPort-044-560-374
P5T0XWC07Z
SB19769
SCHEMBL17246146
UNII-P5T0XWC07Z
US9428503, 1
ZINC498035578
compound 64 [PMID: 29683659]
s8375
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Structure
Formula
C26H31N5O3
Molecular Weight
461.566
Canonical SMILES
CN(C)CCCOc1ccc(cn1)-c1ccc2ncc3n(C)c(=O)n(C4CCOCC4)c3c2c1
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InChI
InChI=1S/C26H31N5O3/c1-29(2)11-4-12-34-24-8-6-19(16-28-24)18-5-7-22-21(15-18)25-23(17-27-22)30(3)26(32)31(25)20-9-13-33-14-10-20/h5-8,15-17,20H,4,9-14H2,1-3H3
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InChIKey
AOTRIQLYUAFVSC-UHFFFAOYSA-N
Physicochemical Property
logP
3.6322
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
74.41
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
34

"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: 118502708
ChEMBL ID
CHEMBL3960662
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: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000218 BT-474 Homo sapiens (Human)  2
1
IC50 = 1400 nM
   TI
   LI
   LO
   TS
2
IC50 = 1410 nM
   TI
   LI
   LO
   TS
Protein ID: PT01902, Serine-protein kinase ATM
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 0.22 nM
   TI
   LI
   LO
   TS
CL000007 HT-29 Homo sapiens (Human)  2
1
IC50 = 0.57 nM
   TI
   LI
   LO
   TS
2
IC50 = 0.575 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.04 nM
2 IC50 = 0.58 nM
3 IC50 < 1 nM
Protein ID: PT01934, Serine/threonine-protein kinase ATR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000007 HT-29 Homo sapiens (Human)  2
1
IC50 = 6160 nM
   TI
   LI
   LO
   TS
2
IC50 = 6200 nM
   TI
   LI
   LO
   TS
Protein ID: PT01065, Serine/threonine-protein kinase mTOR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000196 MDA-MB-468 Homo sapiens (Human)  1
1
IC50 = 610 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( AZD0156 )
Drug Name AZD0156
Company AstraZeneca Wilmington, DE
Indication
Solid tumour/cancer
Phase 1
Target(s)
ATM serine/threonine kinase (ATM)
Inhibitor