ID: ALA2382318
Chembl Id: CHEMBL2382318
PubChem CID: 71680875
Max Phase: Preclinical
Molecular Formula: C16H18N6O3
Molecular Weight: 342.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc(Nc2cnc3nc(N)nc(N)c3c2)cc(OC)c1OC
Standard InChI: InChI=1S/C16H18N6O3/c1-23-11-5-8(6-12(24-2)13(11)25-3)20-9-4-10-14(17)21-16(18)22-15(10)19-7-9/h4-7,20H,1-3H3,(H4,17,18,19,21,22)
Standard InChI Key: WDCFSDQMNTUJTI-UHFFFAOYSA-N
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| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Molecular Weight: 342.36 | Molecular Weight (Monoisotopic): 342.1440 | AlogP: 1.96 | #Rotatable Bonds: 5 |
| Polar Surface Area: 130.43 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 9 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 4.06 | CX LogP: 1.11 | CX LogD: 1.11 |
| Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.64 | Np Likeness Score: -0.68 |
| 1. Gangjee A, Namjoshi OA, Raghavan S, Queener SF, Kisliuk RL, Cody V.. (2013) Design, synthesis, and molecular modeling of novel pyrido[2,3-d]pyrimidine analogues as antifolates; application of Buchwald-Hartwig aminations of heterocycles., 56 (11): [PMID:23627352] [10.1021/jm400086g] |
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