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SID24404909 ID: ALA1360726
Chembl Id: CHEMBL1360726
PubChem CID: 16026457
Max Phase: Preclinical
Molecular Formula: C24H30N4O5S
Molecular Weight: 486.59
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)Cc1ccc(S(=O)(=O)Nc2cc3c(cc2N2CCOCC2)n(C)c(=O)c(=O)n3C)cc1
Standard InChI: InChI=1S/C24H30N4O5S/c1-16(2)13-17-5-7-18(8-6-17)34(31,32)25-19-14-21-22(27(4)24(30)23(29)26(21)3)15-20(19)28-9-11-33-12-10-28/h5-8,14-16,25H,9-13H2,1-4H3
Standard InChI Key: ITKWKFDZJCBVEW-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: 486.59Molecular Weight (Monoisotopic): 486.1937AlogP: 2.07#Rotatable Bonds: 6Polar Surface Area: 102.64Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 7.71CX Basic pKa: ┄CX LogP: 2.43CX LogD: 2.28Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.54Np Likeness Score: -1.23
References 1. PubChem BioAssay data set, 2. Zhu J, Zhou C, Caflisch A.. (2018) Structure-based discovery of selective BRPF1 bromodomain inhibitors., 155 [PMID:29902720 ] [10.1016/j.ejmech.2018.05.037 ]