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ID: ALA3092888
Max Phase: Preclinical
Molecular Formula: C23H31ClN6O
Molecular Weight: 406.53
Molecule Type: Small molecule
Associated Items:
ID: ALA3092888
Max Phase: Preclinical
Molecular Formula: C23H31ClN6O
Molecular Weight: 406.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1nc(N2CCN(C)CC2)c2nc(-c3ccccc3C)n(C3CCOCC3)c2n1.Cl
Standard InChI: InChI=1S/C23H30N6O.ClH/c1-16-6-4-5-7-19(16)21-26-20-22(28-12-10-27(3)11-13-28)24-17(2)25-23(20)29(21)18-8-14-30-15-9-18;/h4-7,18H,8-15H2,1-3H3;1H
Standard InChI Key: BTSFJHJCROCBRV-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: 406.53 | Molecular Weight (Monoisotopic): 406.2481 | AlogP: 3.21 | #Rotatable Bonds: 3 |
Polar Surface Area: 59.31 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.49 | CX LogP: 3.59 | CX LogD: 3.24 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.67 | Np Likeness Score: -1.26 |
1. Hollinshead SP, Tidwell MW, Palmer J, Guidetti R, Sanderson A, Johnson MP, Chambers MG, Oskins J, Stratford R, Astles PC.. (2013) Selective cannabinoid receptor type 2 (CB2) agonists: optimization of a series of purines leading to the identification of a clinical candidate for the treatment of osteoarthritic pain., 56 (14): [PMID:23795771] [10.1021/jm400305d] |
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