Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4105593
Max Phase: Preclinical
Molecular Formula: C36H36F6N4O
Molecular Weight: 654.70
Molecule Type: Small molecule
Associated Items:
ID: ALA4105593
Max Phase: Preclinical
Molecular Formula: C36H36F6N4O
Molecular Weight: 654.70
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(N[C@@H](c1ccccc1)C(F)(F)F)c1c(CN2CCC(N3CCCCC3)CC2)c(-c2cccc(C(F)(F)F)c2)nc2ccccc12
Standard InChI: InChI=1S/C36H36F6N4O/c37-35(38,39)26-13-9-12-25(22-26)32-29(23-45-20-16-27(17-21-45)46-18-7-2-8-19-46)31(28-14-5-6-15-30(28)43-32)34(47)44-33(36(40,41)42)24-10-3-1-4-11-24/h1,3-6,9-15,22,27,33H,2,7-8,16-21,23H2,(H,44,47)/t33-/m0/s1
Standard InChI Key: OTPMKDLEGDWPCS-XIFFEERXSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: 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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 654.70 | Molecular Weight (Monoisotopic): 654.2793 | AlogP: 8.40 | #Rotatable Bonds: 7 |
Polar Surface Area: 48.47 | Molecular Species: BASE | HBA: 4 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 9.96 | CX LogP: 7.67 | CX LogD: 5.10 |
Aromatic Rings: 4 | Heavy Atoms: 47 | QED Weighted: 0.20 | Np Likeness Score: -1.14 |
1. Cheung M, Bao W, Behm DJ, Brooks CA, Bury MJ, Dowdell SE, Eidam HS, Fox RM, Goodman KB, Holt DA, Lee D, Roethke TJ, Willette RN, Xu X, Ye G, Thorneloe KS.. (2017) Discovery of GSK2193874: An Orally Active, Potent, and Selective Blocker of Transient Receptor Potential Vanilloid 4., 8 (5): [PMID:28523109] [10.1021/acsmedchemlett.7b00094] |
Source(1):