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ID: ALA1390710
Max Phase: Preclinical
Molecular Formula: C25H27N3O6S
Molecular Weight: 497.57
Molecule Type: Small molecule
Associated Items:
ID: ALA1390710
Max Phase: Preclinical
Molecular Formula: C25H27N3O6S
Molecular Weight: 497.57
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(N2CSC3=C(C#N)C(c4cc(OC)c(OC)cc4OC)CC(=O)N3C2)c(OC)c1
Standard InChI: InChI=1S/C25H27N3O6S/c1-30-15-6-7-19(21(8-15)32-3)27-13-28-24(29)10-16(18(12-26)25(28)35-14-27)17-9-22(33-4)23(34-5)11-20(17)31-2/h6-9,11,16H,10,13-14H2,1-5H3
Standard InChI Key: LNBOQIZILHCAIF-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: 497.57 | Molecular Weight (Monoisotopic): 497.1621 | AlogP: 3.95 | #Rotatable Bonds: 7 |
Polar Surface Area: 93.49 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.07 | CX LogD: 3.07 |
Aromatic Rings: 2 | Heavy Atoms: 35 | QED Weighted: 0.56 | Np Likeness Score: -0.93 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
Source(1):