ID: ALA5176378
Chembl Id: CHEMBL5176378
PubChem CID: 168271654
Max Phase: Preclinical
Molecular Formula: C22H31N3O3
Molecular Weight: 385.51
Associated Items:
Canonical SMILES: COCCCn1c(C)c(CN(C(=O)[C@H]2CNCCO2)C2CC2)c2ccccc21
Standard InChI: InChI=1S/C22H31N3O3/c1-16-19(18-6-3-4-7-20(18)24(16)11-5-12-27-2)15-25(17-8-9-17)22(26)21-14-23-10-13-28-21/h3-4,6-7,17,21,23H,5,8-15H2,1-2H3/t21-/m1/s1
Standard InChI Key: PUMYXWWVNYFWDQ-OAQYLSRUSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: | 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 385.51 | Molecular Weight (Monoisotopic): 385.2365 | AlogP: 2.47 | #Rotatable Bonds: 8 |
| Polar Surface Area: 55.73 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 7.73 | CX LogP: 1.64 | CX LogD: 1.15 |
| Aromatic Rings: 2 | Heavy Atoms: 28 | QED Weighted: 0.71 | Np Likeness Score: -1.24 |
| 1. Iijima D, Sugama H, Awai N, Takahashi Y, Togashi Y, Takebe T, Xie J, Shen J, Ke Y, Akatsuka H, Kawaguchi T, Takedomi K, Kashima A, Nishio M, Inui Y, Yoneda H, Xia G, Iijima T.. (2022) Discovery of Novel 2-Carbamoyl Morpholine Derivatives as Highly Potent and Orally Active Direct Renin Inhibitors., 13 (8.0): [PMID:35978678] [10.1021/acsmedchemlett.2c00280] |
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