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2-(2-(4-((2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl)benzamido)-4-cyanophenyl)acetic acid ID: ALA4579109
PubChem CID: 139207791
Max Phase: Preclinical
Molecular Formula: C23H18N6O4
Molecular Weight: 442.44
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: N#Cc1ccc(CC(=O)O)c(NC(=O)c2ccc(Cc3c[nH]c4nc(N)[nH]c(=O)c34)cc2)c1
Standard InChI: InChI=1S/C23H18N6O4/c24-10-13-3-6-15(9-18(30)31)17(8-13)27-21(32)14-4-1-12(2-5-14)7-16-11-26-20-19(16)22(33)29-23(25)28-20/h1-6,8,11H,7,9H2,(H,27,32)(H,30,31)(H4,25,26,28,29,33)
Standard InChI Key: ZVNRPTCYZJBJNB-UHFFFAOYSA-N
Molfile:
RDKit 2D
33 36 0 0 0 0 0 0 0 0999 V2000
15.3781 -12.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.3781 -12.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0833 -13.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.0833 -11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7886 -12.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7931 -12.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5683 -13.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.0430 -12.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5611 -11.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0833 -10.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.6709 -13.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.8093 -11.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6077 -10.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1544 -11.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9521 -11.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2011 -10.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.6461 -9.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8505 -10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9992 -10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.5501 -10.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.2464 -9.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.0446 -9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.5911 -10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.3886 -9.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6365 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.0808 -8.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2853 -8.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7312 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9742 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4201 -6.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.7714 -7.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.9389 -10.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.4896 -11.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 4 1 0
2 3 2 0
3 6 1 0
5 4 1 0
5 6 2 0
6 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
4 10 2 0
2 11 1 0
9 12 1 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 13 1 0
16 19 1 0
19 20 2 0
19 21 1 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 22 1 0
27 28 1 0
28 29 1 0
29 30 1 0
29 31 2 0
32 33 3 0
24 32 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 442.44Molecular Weight (Monoisotopic): 442.1390AlogP: 2.18#Rotatable Bonds: 6Polar Surface Area: 177.75Molecular Species: ACIDHBA: 6HBD: 5#RO5 Violations: ┄HBA (Lipinski): 10HBD (Lipinski): 6#RO5 Violations (Lipinski): 1CX Acidic pKa: 2.77CX Basic pKa: 2.16CX LogP: 1.75CX LogD: -1.16Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.30Np Likeness Score: -0.80
References 1. Czyzyk DJ, Valhondo M, Deiana L, Tirado-Rives J, Jorgensen WL, Anderson KS.. (2019) Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitors., 183 [PMID:31536894 ] [10.1016/j.ejmech.2019.111673 ]