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ID: ALA2381811
Max Phase: Preclinical
Molecular Formula: C23H36N4O2
Molecular Weight: 400.57
Molecule Type: Small molecule
Associated Items:
ID: ALA2381811
Max Phase: Preclinical
Molecular Formula: C23H36N4O2
Molecular Weight: 400.57
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(C(C)(C)C)cc12
Standard InChI: InChI=1S/C23H36N4O2/c1-5-6-11-14-26-16-18(21(28)24-17-12-9-7-8-10-13-17)22(29)27-20(26)15-19(25-27)23(2,3)4/h15-17H,5-14H2,1-4H3,(H,24,28)
Standard InChI Key: MWWIATPRPDJBIZ-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: 400.57 | Molecular Weight (Monoisotopic): 400.2838 | AlogP: 4.44 | #Rotatable Bonds: 6 |
Polar Surface Area: 68.40 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.89 | CX LogD: 4.89 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.58 | Np Likeness Score: -1.14 |
1. Aghazadeh Tabrizi M, Baraldi PG, Saponaro G, Moorman AR, Romagnoli R, Preti D, Baraldi S, Ruggiero E, Tintori C, Tuccinardi T, Vincenzi F, Borea PA, Varani K.. (2013) Discovery of 7-oxopyrazolo[1,5-a]pyrimidine-6-carboxamides as potent and selective CB(2) cannabinoid receptor inverse agonists., 56 (11): [PMID:23697626] [10.1021/jm400182t] |
Source(1):