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ID: ALA3218933
Max Phase: Preclinical
Molecular Formula: C15H10ClN3O3
Molecular Weight: 315.72
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=c1nc2ccc(Cl)cn2cc1Cc1ccc([N+](=O)[O-])cc1
Standard InChI: InChI=1S/C15H10ClN3O3/c16-12-3-6-14-17-15(20)11(8-18(14)9-12)7-10-1-4-13(5-2-10)19(21)22/h1-6,8-9H,7H2
Standard InChI Key: GJUXUJWFAMEMTJ-UHFFFAOYSA-N
Associated Targets(Human)
A549 127892 Activities
SK-N-SH 1499 Activities
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MCF7 126967 Activities
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HepG2 196354 Activities
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HeLa 62764 Activities
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
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Properties
| Molecular Weight: 315.72 | Molecular Weight (Monoisotopic): 315.0411 | AlogP: 2.85 | #Rotatable Bonds: 3 |
| Polar Surface Area: 77.51 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
| #RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 2.66 | CX LogD: 2.66 |
| Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.55 | Np Likeness Score: -1.71 |
References
| 1. Rapolu S, Alla M, Ganji RJ, Saddanapu V, Kishor C, Bommena VR, Addlagatta A. (2013) Synthesis, cytotoxicity and hDHFR inhibition studies of 2H-pyrido[1,2-a]pyrimidin-2-ones, 4 (5): [10.1039/C3MD00013C] |
Source
Source(1):