General Information of the Compound
Compound ID
CP0046656
Compound Name
(2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl](prop-2-yn-1-yl)amino}phenyl)formamido]pentanedioic acid
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Synonyms
10-Propargyl-5,8-Dideazafolic Acid
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Structure
Formula
C24H23N5O6
Molecular Weight
477.477
Canonical SMILES
Nc1nc2ccc(CN(CC#C)c3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)cc2c(=O)[nH]1
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InChI
InChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m0/s1
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InChIKey
LTKHPMDRMUCUEB-IBGZPJMESA-N
Physicochemical Property
logP
1.1929
Rotatable Bonds
10
Heavy Atom Count
35
Polar Areas
178.71
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
7
Complexity
35

"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: 135438608
ChEMBL ID
CHEMBL389051
DrugBank ID
DB03541
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: PT01883, Thymidylate synthase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000266 L1210 Mus musculus (Mouse)  1
1
IC50 = 20 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 20 nM
2 Ki = 3.4 nM
3 Ki = 1000 nM
Protein ID: PT01010, Thymidylate synthase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000002 K-562 Homo sapiens (Human)  1
1
IC50 = 37 nM
   TI
   LI
   LO
   TS
CL000768 AML-1 Homo sapiens (Human)  1
1
Ki = 7 nM
   TI
   LI
   LO
   TS
CL000017 HeLa Homo sapiens (Human)  1
1
Ki = 20000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 19.95 nM
2 IC50 = 20 nM
3 IC50 = 36 nM
4 IC50 = 64 nM
5 IC50 = 72 nM
6 IC50 = 85 nM
7 IC50 = 150 nM
8 IC50 = 180 nM
9 IC50 = 1500 nM
10 IC50 = 5000 nM
11 Ki = 30 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000341 WIL2 Homo sapiens (Human)  1
1
IC50 = 440 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 10-Propargyl-5,8-Dideazafolic Acid )
Drug Name 10-Propargyl-5,8-Dideazafolic Acid
Target(s)
Quinone reductase 2 (NQO2)
Inhibitor