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ID: ALA197099
Max Phase: Preclinical
Molecular Formula: C24H30ClN5O2S
Molecular Weight: 488.06
Molecule Type: Small molecule
Associated Items:
ID: ALA197099
Max Phase: Preclinical
Molecular Formula: C24H30ClN5O2S
Molecular Weight: 488.06
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C/N=C(\NS(=O)(=O)N1CCCCCCC1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
Standard InChI: InChI=1S/C24H30ClN5O2S/c1-26-24(28-33(31,32)29-16-8-3-2-4-9-17-29)30-18-22(19-10-6-5-7-11-19)23(27-30)20-12-14-21(25)15-13-20/h5-7,10-15,22H,2-4,8-9,16-18H2,1H3,(H,26,28)
Standard InChI Key: CROFSPLMEPFQJR-UHFFFAOYSA-N
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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: 488.06 | Molecular Weight (Monoisotopic): 487.1809 | AlogP: 4.23 | #Rotatable Bonds: 4 |
Polar Surface Area: 77.37 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.37 | CX Basic pKa: 4.70 | CX LogP: 4.51 | CX LogD: 4.51 |
Aromatic Rings: 2 | Heavy Atoms: 33 | QED Weighted: 0.52 | Np Likeness Score: -0.91 |
1. Lange JH, van Stuivenberg HH, Veerman W, Wals HC, Stork B, Coolen HK, McCreary AC, Adolfs TJ, Kruse CG.. (2005) Novel 3,4-diarylpyrazolines as potent cannabinoid CB1 receptor antagonists with lower lipophilicity., 15 (21): [PMID:16140010] [10.1016/j.bmcl.2005.07.054] |
2. Wittgen HG, van den Heuvel JJ, van den Broek PH, Dinter-Heidorn H, Koenderink JB, Russel FG.. (2011) Cannabinoid type 1 receptor antagonists modulate transport activity of multidrug resistance-associated proteins MRP1, MRP2, MRP3, and MRP4., 39 (7): [PMID:21511945] [10.1124/dmd.110.037812] |
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