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ID: ALA1559351
Max Phase: Preclinical
Molecular Formula: C22H23ClN4O2S
Molecular Weight: 442.97
Molecule Type: Small molecule
Associated Items:
ID: ALA1559351
Max Phase: Preclinical
Molecular Formula: C22H23ClN4O2S
Molecular Weight: 442.97
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCn1c(SCC(=O)N2CCN(c3ccc(Cl)cc3)CC2)nc2ccccc2c1=O
Standard InChI: InChI=1S/C22H23ClN4O2S/c1-2-27-21(29)18-5-3-4-6-19(18)24-22(27)30-15-20(28)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10H,2,11-15H2,1H3
Standard InChI Key: UOHJTTYUBKMUAQ-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 |
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Molecular Weight: 442.97 | Molecular Weight (Monoisotopic): 442.1230 | AlogP: 3.51 | #Rotatable Bonds: 5 |
Polar Surface Area: 58.44 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.48 | CX LogP: 3.88 | CX LogD: 3.88 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.45 | Np Likeness Score: -2.18 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
Source(1):