ID: ALA562605
Chembl Id: CHEMBL562605
PubChem CID: 45273762
Max Phase: Preclinical
Molecular Formula: C26H45N3O5
Molecular Weight: 479.66
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)CN(C(=O)c1ccc(C)c(OCCCOC)c1)C(C)C
Standard InChI: InChI=1S/C26H45N3O5/c1-7-8-12-28-25(31)20(5)15-23(30)22(27)17-29(18(2)3)26(32)21-11-10-19(4)24(16-21)34-14-9-13-33-6/h10-11,16,18,20,22-23,30H,7-9,12-15,17,27H2,1-6H3,(H,28,31)/t20-,22+,23+/m1/s1
Standard InChI Key: LRTCMCOMQSPFJT-PUHATCMVSA-N
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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: 479.66 | Molecular Weight (Monoisotopic): 479.3359 | AlogP: 2.89 | #Rotatable Bonds: 16 |
| Polar Surface Area: 114.12 | Molecular Species: BASE | HBA: 6 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 8.55 | CX LogP: 2.33 | CX LogD: 1.16 |
| Aromatic Rings: 1 | Heavy Atoms: 34 | QED Weighted: 0.31 | Np Likeness Score: -0.75 |
| 1. Yamaguchi Y, Menear K, Cohen NC, Mah R, Cumin F, Schnell C, Wood JM, Maibaum J.. (2009) The P1N-isopropyl motif bearing hydroxyethylene dipeptide isostere analogues of aliskiren are in vitro potent inhibitors of the human aspartyl protease renin., 19 (16): [PMID:19615901] [10.1016/j.bmcl.2009.05.128] |
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