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DDD01300173 ID: ALA3492417
Chembl Id: CHEMBL3492417
PubChem CID: 53624476
Max Phase: Preclinical
Molecular Formula: C16H22N4O2
Molecular Weight: 302.38
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(C)n(CC2CCCN2C(=O)c2c(C)noc2C)n1
Standard InChI: InChI=1S/C16H22N4O2/c1-10-8-11(2)20(17-10)9-14-6-5-7-19(14)16(21)15-12(3)18-22-13(15)4/h8,14H,5-7,9H2,1-4H3
Standard InChI Key: QSZGILVSELCJCD-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 302.38Molecular Weight (Monoisotopic): 302.1743AlogP: 2.41#Rotatable Bonds: 3Polar Surface Area: 64.16Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 3.84CX LogP: 0.99CX LogD: 0.99Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.87Np Likeness Score: -2.34
References 1. University of Dundee Gates Library Compound Collection, [10.6019/CHEMBL3436366 ] 2. University of Dundee, Gates Library screen for HepG2 cell viability., [10.6019/CHEMBL3507680 ] 3. University of Dundee. (2021) University of Dundee, Small-Polar-MMV Screening Library, [10.6019/CHEMBL3988442 ] 4. Abraham, Matthew et al. (2020) Probing the Open Global Health Chemical Diversity Library for Multistage-Active Starting Points for Next-Generation Antimalarials, 6 (4): [PMID:32078764 ] [10.1021/acsinfecdis.9b00482 ]
