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N4-(3-Chloro-5-(furan-3-yl)phenyl)-6-methylpyrimidine-2,4-diamine
ID: ALA4080158
Chembl Id: CHEMBL4080158
PubChem CID: 137647581
Max Phase: Preclinical
Molecular Formula: C15H13ClN4O
Molecular Weight: 300.75
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Cc1cc(Nc2cc(Cl)cc(-c3ccoc3)c2)nc(N)n1
Standard InChI: InChI=1S/C15H13ClN4O/c1-9-4-14(20-15(17)18-9)19-13-6-11(5-12(16)7-13)10-2-3-21-8-10/h2-8H,1H3,(H3,17,18,19,20)
Standard InChI Key: HZPHUBCLVHSYQN-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
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 |
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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Calculated Properties
Molecular Weight: 300.75 | Molecular Weight (Monoisotopic): 300.0778 | AlogP: 4.02 | #Rotatable Bonds: 3 |
Polar Surface Area: 76.97 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 7.30 | CX LogP: 3.46 | CX LogD: 3.21 |
Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.76 | Np Likeness Score: -1.27 |
References
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] |