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4-((4-(6-Isopropyl-1,7-naphthyridin-8-yl)-1,4-diazepan-1-yl)-methyl)-2-phenylthiazole ID: ALA4095095
Chembl Id: CHEMBL4095095
PubChem CID: 137654056
Max Phase: Preclinical
Molecular Formula: C26H29N5S
Molecular Weight: 443.62
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)c1cc2cccnc2c(N2CCCN(Cc3csc(-c4ccccc4)n3)CC2)n1
Standard InChI: InChI=1S/C26H29N5S/c1-19(2)23-16-21-10-6-11-27-24(21)25(29-23)31-13-7-12-30(14-15-31)17-22-18-32-26(28-22)20-8-4-3-5-9-20/h3-6,8-11,16,18-19H,7,12-15,17H2,1-2H3
Standard InChI Key: ICIBPEHFZOMXPM-UHFFFAOYSA-N
Associated Targets(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: 443.62Molecular Weight (Monoisotopic): 443.2144AlogP: 5.59#Rotatable Bonds: 5Polar Surface Area: 45.15Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 7.20CX LogP: 5.39CX LogD: 5.17Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.40Np Likeness Score: -1.86
References 1. Menhaji-Klotz E, Hesp KD, Londregan AT, Kalgutkar AS, Piotrowski DW, Boehm M, Song K, Ryder T, Beaumont K, Jones RM, Atkinson K, Brown JA, Litchfield J, Xiao J, Canterbury DP, Burford K, Thuma BA, Limberakis C, Jiao W, Bagley SW, Agarwal S, Crowell D, Pazdziorko S, Ward J, Price DA, Clerin V.. (2018) Discovery of a Novel Small-Molecule Modulator of C-X-C Chemokine Receptor Type 7 as a Treatment for Cardiac Fibrosis., 61 (8): [PMID:29627981 ] [10.1021/acs.jmedchem.8b00190 ]