ID: ALA3793467
Chembl Id: CHEMBL3793467
Cas Number: 501130-52-5
PubChem CID: 11266171
Max Phase: Preclinical
Molecular Formula: C9H6INO2
Molecular Weight: 287.06
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1Cc2cc(I)ccc2C(=O)N1
Standard InChI: InChI=1S/C9H6INO2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4H2,(H,11,12,13)
Standard InChI Key: DOFDUURUEYYBLT-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
|---|
| Molecular Weight: 287.06 | Molecular Weight (Monoisotopic): 286.9443 | AlogP: 1.10 | #Rotatable Bonds: ┄ |
| Polar Surface Area: 46.17 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 7.92 | CX Basic pKa: ┄ | CX LogP: 1.60 | CX LogD: 1.48 |
| Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.57 | Np Likeness Score: -0.73 |
| 1. Kankanala J, Marchand C, Abdelmalak M, Aihara H, Pommier Y, Wang Z.. (2016) Isoquinoline-1,3-diones as Selective Inhibitors of Tyrosyl DNA Phosphodiesterase II (TDP2)., 59 (6): [PMID:26910725] [10.1021/acs.jmedchem.5b01973] |
Source(1):
