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ID: ALA1985457
Max Phase: Preclinical
Molecular Formula: C13H15N3O3S3
Molecular Weight: 357.48
Molecule Type: Small molecule
Associated Items:
ID: ALA1985457
Max Phase: Preclinical
Molecular Formula: C13H15N3O3S3
Molecular Weight: 357.48
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)C(=C(SC)SC)c1nn2c(=O)cc(C)nc2s1
Standard InChI: InChI=1S/C13H15N3O3S3/c1-5-19-11(18)9(12(20-3)21-4)10-15-16-8(17)6-7(2)14-13(16)22-10/h6H,5H2,1-4H3
Standard InChI Key: MMIVZTGDOSKVSY-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: 357.48 | Molecular Weight (Monoisotopic): 357.0276 | AlogP: 2.42 | #Rotatable Bonds: 5 |
Polar Surface Area: 73.56 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.54 | CX LogD: 3.54 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.60 | Np Likeness Score: -1.49 |
1. PubChem BioAssay data set, |
Source(1):