| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4581249
Max Phase: Preclinical
Molecular Formula: C18H18F5N5O3
Molecular Weight: 447.36
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: O=C1CC(O)(C(F)(F)F)c2c(C3CCN(c4ccc(OC(F)F)cn4)CC3)n[nH]c2N1
Standard InChI: InChI=1S/C18H18F5N5O3/c19-16(20)31-10-1-2-11(24-8-10)28-5-3-9(4-6-28)14-13-15(27-26-14)25-12(29)7-17(13,30)18(21,22)23/h1-2,8-9,16,30H,3-7H2,(H2,25,26,27,29)
Standard InChI Key: ZYDQNACFVJWKPT-UHFFFAOYSA-N
Associated Targets(Human)
Phosphatidylcholine-sterol acyltransferase 155 Activities
Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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 |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 447.36 | Molecular Weight (Monoisotopic): 447.1330 | AlogP: 2.88 | #Rotatable Bonds: 4 |
| Polar Surface Area: 103.37 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 9.92 | CX Basic pKa: 5.57 | CX LogP: 2.37 | CX LogD: 2.36 |
| Aromatic Rings: 2 | Heavy Atoms: 31 | QED Weighted: 0.62 | Np Likeness Score: -1.36 |
References
| 1. (2016) Piperidinylpyrazolopyridine derivatives, |
Source
Source(1):