ID: ALA3416493
Chembl Id: CHEMBL3416493
PubChem CID: 118190218
Max Phase: Preclinical
Molecular Formula: C18H23FN4O
Molecular Weight: 330.41
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1nccc(N2CCC(N(C)Cc3ccc(F)cc3)CC2)n1
Standard InChI: InChI=1S/C18H23FN4O/c1-22(13-14-3-5-15(19)6-4-14)16-8-11-23(12-9-16)17-7-10-20-18(21-17)24-2/h3-7,10,16H,8-9,11-13H2,1-2H3
Standard InChI Key: QWRWDYOADGYMBS-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 330.41 | Molecular Weight (Monoisotopic): 330.1856 | AlogP: 2.73 | #Rotatable Bonds: 5 |
| Polar Surface Area: 41.49 | Molecular Species: BASE | HBA: 5 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 9.18 | CX LogP: 3.17 | CX LogD: 1.38 |
| Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.84 | Np Likeness Score: -1.88 |
| 1. Zeng Y, Cao R, Zhang T, Li S, Zhong W.. (2015) Design and synthesis of piperidine derivatives as novel human heat shock protein 70 inhibitors for the treatment of drug-resistant tumors., 97 [PMID:25935385] [10.1016/j.ejmech.2015.04.043] |
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