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dimethyl 2,6-dimethyl-4-(1-methyl-1H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate ID: ALA5194762
PubChem CID: 168285038
Max Phase: Preclinical
Molecular Formula: C19H21N3O4
Molecular Weight: 355.39
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc2c(cnn2C)c1
Standard InChI: InChI=1S/C19H21N3O4/c1-10-15(18(23)25-4)17(16(11(2)21-10)19(24)26-5)12-6-7-14-13(8-12)9-20-22(14)3/h6-9,17,21H,1-5H3
Standard InChI Key: CCIZLNJTQPBDJE-UHFFFAOYSA-N
Molfile:
RDKit 2D
26 28 0 0 0 0 0 0 0 0999 V2000
-0.7120 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7120 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0000 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7119 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7119 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0000 2.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7165 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7169 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7117 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4259 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1409 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8548 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4247 0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4277 2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4276 2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4258 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4246 0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1409 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8548 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7149 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0013 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1788 -2.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0022 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3334 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3690 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 1 0
4 5 2 0
1 6 1 0
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1 15 1 0
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17 19 1 0
19 20 1 0
21 10 2 0
9 22 2 0
21 22 1 0
22 23 1 0
23 24 1 0
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23 26 1 0
M END 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: 355.39Molecular Weight (Monoisotopic): 355.1532AlogP: 2.15#Rotatable Bonds: 3Polar Surface Area: 82.45Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.21CX LogP: 1.32CX LogD: 1.32Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.85Np Likeness Score: -0.81
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 ]