| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3727689
Max Phase: Preclinical
Molecular Formula: C24H28ClN3O2
Molecular Weight: 425.96
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1ncc(Cl)cc1C(=O)N[C@H]1CC[C@H](CN2C(=O)C(C)(C)c3ccccc32)CC1
Standard InChI: InChI=1S/C24H28ClN3O2/c1-15-19(12-17(25)13-26-15)22(29)27-18-10-8-16(9-11-18)14-28-21-7-5-4-6-20(21)24(2,3)23(28)30/h4-7,12-13,16,18H,8-11,14H2,1-3H3,(H,27,29)/t16-,18-
Standard InChI Key: LFOBXUQXQIBRRP-SAABIXHNSA-N
Associated Targets(Human)
Corticotropin releasing factor receptor 2 399 Activities
Corticotropin releasing factor receptor 1 2996 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 425.96 | Molecular Weight (Monoisotopic): 425.1870 | AlogP: 4.66 | #Rotatable Bonds: 4 |
| Polar Surface Area: 62.30 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.97 | CX Basic pKa: 2.68 | CX LogP: 3.85 | CX LogD: 3.85 |
| Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.77 | Np Likeness Score: -1.18 |
References
| 1. (2011) Cyclohexyl amide derivatives as CRF receptor antagonists, |
Source
Source(1):