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SID90341778 ID: ALA3199475
Chembl Id: CHEMBL3199475
PubChem CID: 1185541
Max Phase: Preclinical
Molecular Formula: C23H28N4O2
Molecular Weight: 392.50
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C=CCc1cccc(C=NNC(=O)CN2CCN(Cc3ccccc3)CC2)c1O
Standard InChI: InChI=1S/C23H28N4O2/c1-2-7-20-10-6-11-21(23(20)29)16-24-25-22(28)18-27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h2-6,8-11,16,29H,1,7,12-15,17-18H2,(H,25,28)
Standard InChI Key: YQNRVGJCPCNMKT-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: 392.50Molecular Weight (Monoisotopic): 392.2212AlogP: 2.39#Rotatable Bonds: 8Polar Surface Area: 68.17Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.58CX Basic pKa: 7.17CX LogP: 3.20CX LogD: 3.13Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.41Np Likeness Score: -1.36
References 1. PubChem BioAssay data set,