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ID: ALA1440883
Max Phase: Preclinical
Molecular Formula: C21H16Cl2N2O3S
Molecular Weight: 447.34
Molecule Type: Small molecule
Associated Items:
ID: ALA1440883
Max Phase: Preclinical
Molecular Formula: C21H16Cl2N2O3S
Molecular Weight: 447.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(=O)C1=C(C)NC(SCC(=O)c2ccc(Cl)c(Cl)c2)=C(C#N)C1c1ccco1
Standard InChI: InChI=1S/C21H16Cl2N2O3S/c1-11-19(12(2)26)20(18-4-3-7-28-18)14(9-24)21(25-11)29-10-17(27)13-5-6-15(22)16(23)8-13/h3-8,20,25H,10H2,1-2H3
Standard InChI Key: PXVXJVUJKFZWSP-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: 447.34 | Molecular Weight (Monoisotopic): 446.0259 | AlogP: 5.49 | #Rotatable Bonds: 6 |
Polar Surface Area: 83.10 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 13.89 | CX Basic pKa: | CX LogP: 3.89 | CX LogD: 3.89 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.59 | Np Likeness Score: -1.77 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
Source(1):