Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3643703
Max Phase: Preclinical
Molecular Formula: C19H24F3NO3
Molecular Weight: 371.40
Molecule Type: Small molecule
Associated Items:
ID: ALA3643703
Max Phase: Preclinical
Molecular Formula: C19H24F3NO3
Molecular Weight: 371.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)[C@@H]1C[C@@]2(CC[C@H]1O)CCN(c1ccc(OC(F)(F)F)cc1)C2=O
Standard InChI: InChI=1S/C19H24F3NO3/c1-12(2)15-11-18(8-7-16(15)24)9-10-23(17(18)25)13-3-5-14(6-4-13)26-19(20,21)22/h3-6,12,15-16,24H,7-11H2,1-2H3/t15-,16+,18+/m0/s1
Standard InChI Key: NLHHYKJVMWXELZ-LZLYRXPVSA-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: 371.40 | Molecular Weight (Monoisotopic): 371.1708 | AlogP: 4.13 | #Rotatable Bonds: 3 |
Polar Surface Area: 49.77 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.41 | CX LogD: 4.41 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.87 | Np Likeness Score: 0.04 |
1. (2014) SEC-hydroxycyclohexyl derivatives, |
Source(1):