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ID: ALA3195342
Max Phase: Preclinical
Molecular Formula: C23H19ClN4O6
Molecular Weight: 482.88
Molecule Type: Small molecule
Associated Items:
ID: ALA3195342
Max Phase: Preclinical
Molecular Formula: C23H19ClN4O6
Molecular Weight: 482.88
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COCc1cc(C)n(CC(=O)N/N=C/c2ccc(-c3ccc(Cl)c(C(=O)O)c3)o2)c(=O)c1C#N
Standard InChI: InChI=1S/C23H19ClN4O6/c1-13-7-15(12-33-2)18(9-25)22(30)28(13)11-21(29)27-26-10-16-4-6-20(34-16)14-3-5-19(24)17(8-14)23(31)32/h3-8,10H,11-12H2,1-2H3,(H,27,29)(H,31,32)/b26-10+
Standard InChI Key: DABYXMOPEQALDL-NSKAYECMSA-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: 482.88 | Molecular Weight (Monoisotopic): 482.0993 | AlogP: 2.94 | #Rotatable Bonds: 8 |
Polar Surface Area: 146.92 | Molecular Species: ACID | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 2.94 | CX Basic pKa: | CX LogP: 1.56 | CX LogD: -1.92 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.37 | Np Likeness Score: -1.85 |
1. PubChem BioAssay data set, |
Source(1):