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ID: ALA1346883
Max Phase: Preclinical
Molecular Formula: C24H17ClN2O3
Molecular Weight: 416.86
Molecule Type: Small molecule
Associated Items:
ID: ALA1346883
Max Phase: Preclinical
Molecular Formula: C24H17ClN2O3
Molecular Weight: 416.86
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(NC2=C(NC(=O)c3ccccc3)C(=O)c3ccccc3C2=O)cc1Cl
Standard InChI: InChI=1S/C24H17ClN2O3/c1-14-11-12-16(13-19(14)25)26-20-21(27-24(30)15-7-3-2-4-8-15)23(29)18-10-6-5-9-17(18)22(20)28/h2-13,26H,1H3,(H,27,30)
Standard InChI Key: ZABGJWMVDAAMRY-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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Molecular Weight: 416.86 | Molecular Weight (Monoisotopic): 416.0928 | AlogP: 4.78 | #Rotatable Bonds: 4 |
Polar Surface Area: 75.27 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.61 | CX Basic pKa: | CX LogP: 4.04 | CX LogD: 4.04 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.64 | Np Likeness Score: -0.89 |
1. PubChem BioAssay data set, |
Source(1):