General Information of the Compound
Compound ID
CP0876574
Compound Name
(S)-2-(5-{[N-methyl-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)methylamino]carbonyl}thiophene-3-carbonyl)aminopentanedioic acid
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Structure
Formula
C19H20N6O7S
Molecular Weight
476.471
Canonical SMILES
CN(Cc1cc2c(=O)[nH]c(N)nc2[nH]1)C(=O)c1cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cs1
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InChI
InChI=1S/C19H20N6O7S/c1-25(6-9-5-10-14(21-9)23-19(20)24-16(10)29)17(30)12-4-8(7-33-12)15(28)22-11(18(31)32)2-3-13(26)27/h4-5,7,11H,2-3,6H2,1H3,(H,22,28)(H,26,27)(H,31,32)(H4,20,21,23,24,29)/t11-/m0/s1
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InChIKey
GHZDKQBNOKFVJN-NSHDSACASA-N
Physicochemical Property
logP
0.2149
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
211.57
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
33

"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: 155538415
ChEMBL ID
CHEMBL4476555
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: PT04881, Folate receptor alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000938 Chinese hamster RT16 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 867 nM
   TI
   LI
   LO
   TS
Protein ID: PT05580, Proton-coupled folate transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000937 R2/PCFT4 Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
   TI
   LI
   LO
   TS