The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
3-benzyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(1-methyl-1H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate ID: ALA5199616
Chembl Id: CHEMBL5199616
PubChem CID: 168292067
Max Phase: Preclinical
Molecular Formula: C27H29N3O5
Molecular Weight: 475.55
Associated Items:
Names and Identifiers Canonical SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OCc2ccccc2)C1c1ccc2c(cnn2C)c1
Standard InChI: InChI=1S/C27H29N3O5/c1-17-23(26(31)34-13-12-33-4)25(20-10-11-22-21(14-20)15-28-30(22)3)24(18(2)29-17)27(32)35-16-19-8-6-5-7-9-19/h5-11,14-15,25,29H,12-13,16H2,1-4H3
Standard InChI Key: XTKHITZLGMPCPE-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 475.55Molecular Weight (Monoisotopic): 475.2107AlogP: 3.74#Rotatable Bonds: 8Polar Surface Area: 91.68Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.21CX LogP: 3.00CX LogD: 3.00Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.39Np Likeness Score: -0.87
References 1. Huang MX, Tian YJ, Han C, Liu RD, Xie X, Yuan Y, Yang YY, Li Z, Chen J, Luo HB, Wu Y.. (2022) Structural Modifications of Nimodipine Lead to Novel PDE1 Inhibitors with Anti-pulmonary Fibrosis Effects., 65 (12.0): [PMID:35666471 ] [10.1021/acs.jmedchem.2c00458 ]