Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2237183
Max Phase: Preclinical
Molecular Formula: C25H33N3O6
Molecular Weight: 471.55
Molecule Type: Small molecule
Associated Items:
ID: ALA2237183
Max Phase: Preclinical
Molecular Formula: C25H33N3O6
Molecular Weight: 471.55
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc(OCC(=O)N2CCN(C)CC2)cc1
Standard InChI: InChI=1S/C25H33N3O6/c1-6-33-25(31)22-17(3)26-16(2)21(24(30)32-5)23(22)18-7-9-19(10-8-18)34-15-20(29)28-13-11-27(4)12-14-28/h7-10,23,26H,6,11-15H2,1-5H3
Standard InChI Key: FPCLEAUPADPOPL-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 471.55 | Molecular Weight (Monoisotopic): 471.2369 | AlogP: 1.81 | #Rotatable Bonds: 7 |
Polar Surface Area: 97.41 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.90 | CX LogP: 1.04 | CX LogD: 0.92 |
Aromatic Rings: 1 | Heavy Atoms: 34 | QED Weighted: 0.60 | Np Likeness Score: -0.95 |
1. Bansal R, Jain P, Calle C, Carron R, Pemberton K, Harvey AL. (2012) Synthesis of a New Series of 4-Aryl-1,4-Dihydropyridines with Calcium Channel Blocking and Vasodilatory Activity, 21 (6): [10.1007/s00044-011-9600-x] |
Source(1):