| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3659043
Max Phase: Preclinical
Molecular Formula: C23H30F3N5O2
Molecular Weight: 465.52
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCC(O)[C@H]1CC[C@H](N2CC(NC(=O)CNc3nccc4ncc(C(F)(F)F)cc34)C2)CC1
Standard InChI: InChI=1S/C23H30F3N5O2/c1-2-20(32)14-3-5-17(6-4-14)31-12-16(13-31)30-21(33)11-29-22-18-9-15(23(24,25)26)10-28-19(18)7-8-27-22/h7-10,14,16-17,20,32H,2-6,11-13H2,1H3,(H,27,29)(H,30,33)/t14-,17-,20?
Standard InChI Key: WKIBICRMTBIBLY-WSCPBSERSA-N
Associated Targets(Human)
CCRL2 Tchem C-C chemokine receptor-like 2 (177 Activities)
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 |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 465.52 | Molecular Weight (Monoisotopic): 465.2352 | AlogP: 3.19 | #Rotatable Bonds: 7 |
| Polar Surface Area: 90.38 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.57 | CX Basic pKa: 7.54 | CX LogP: 2.33 | CX LogD: 1.95 |
| Aromatic Rings: 2 | Heavy Atoms: 33 | QED Weighted: 0.58 | Np Likeness Score: -1.08 |
References
| 1. (2015) Cyclohexyl-azetidinyl antagonists of CCR2, |
| 2. (2015) Cyclohexyl-azetidinyl antagonists of CCR2, |
Source
Source(1):