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ID: ALA2007592
Max Phase: Preclinical
Molecular Formula: C17H14N4OS
Molecular Weight: 322.39
Molecule Type: Small molecule
Associated Items:
ID: ALA2007592
Max Phase: Preclinical
Molecular Formula: C17H14N4OS
Molecular Weight: 322.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=c1[nH]c2sc3c(c2c2nc(-c4ccccc4)nn12)CCCC3
Standard InChI: InChI=1S/C17H14N4OS/c22-17-19-16-13(11-8-4-5-9-12(11)23-16)15-18-14(20-21(15)17)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,19,22)
Standard InChI Key: ZVGVJHARPQUYQS-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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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 322.39 | Molecular Weight (Monoisotopic): 322.0888 | AlogP: 3.18 | #Rotatable Bonds: 1 |
Polar Surface Area: 63.05 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.19 | CX Basic pKa: | CX LogP: 5.25 | CX LogD: 5.25 |
Aromatic Rings: 4 | Heavy Atoms: 23 | QED Weighted: 0.59 | Np Likeness Score: -1.94 |
1. PubChem BioAssay data set, |
Source(1):