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ID: ALA5184065
Max Phase: Preclinical
Molecular Formula: C14H11IN4OS
Molecular Weight: 410.24
Associated Items:
Representations
Canonical SMILES: Cc1cc(I)cc2c(=O)[nH]c(CSc3ncccn3)nc12
Standard InChI: InChI=1S/C14H11IN4OS/c1-8-5-9(15)6-10-12(8)18-11(19-13(10)20)7-21-14-16-3-2-4-17-14/h2-6H,7H2,1H3,(H,18,19,20)
Standard InChI Key: SWMJTVGZJZKICB-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
Molecular Weight: 410.24 | Molecular Weight (Monoisotopic): 409.9698 | AlogP: 2.92 | #Rotatable Bonds: 3 |
Polar Surface Area: 71.53 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.70 | CX Basic pKa: 4.72 | CX LogP: 2.96 | CX LogD: 2.97 |
Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.41 | Np Likeness Score: -2.12 |
References
1. Kirby IT, Person A, Cohen M.. (2021) Rational design of selective inhibitors of PARP4., 12 (11.0): [PMID:34825190] [10.1039/D1MD00195G] |