ID: ALA4103213
Chembl Id: CHEMBL4103213
PubChem CID: 137657179
Max Phase: Preclinical
Molecular Formula: C17H15ClN4
Molecular Weight: 310.79
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(Nc2cc(Cl)cc(-c3ccccc3)c2)nc(N)n1
Standard InChI: InChI=1S/C17H15ClN4/c1-11-7-16(22-17(19)20-11)21-15-9-13(8-14(18)10-15)12-5-3-2-4-6-12/h2-10H,1H3,(H3,19,20,21,22)
Standard InChI Key: VZIYROQJRXVGCQ-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: 310.79 | Molecular Weight (Monoisotopic): 310.0985 | AlogP: 4.43 | #Rotatable Bonds: 3 |
| Polar Surface Area: 63.83 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 7.30 | CX LogP: 4.32 | CX LogD: 4.07 |
| Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.75 | Np Likeness Score: -1.55 |
| 1. Volkov OA, Brockway AJ, Wring SA, Peel M, Chen Z, Phillips MA, De Brabander JK.. (2018) Species-Selective Pyrimidineamine Inhibitors of Trypanosoma brucei S-Adenosylmethionine Decarboxylase., 61 (3): [PMID:29271204] [10.1021/acs.jmedchem.7b01654] |
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