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8-methoxy-2-p-tolyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one
ID: ALA4520328
Chembl Id: CHEMBL4520328
PubChem CID: 155541985
Max Phase: Preclinical
Molecular Formula: C18H15N3O2
Molecular Weight: 305.34
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: COc1ccc2[nH]cc3c(=O)n(-c4ccc(C)cc4)nc-3c2c1
Standard InChI: InChI=1S/C18H15N3O2/c1-11-3-5-12(6-4-11)21-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)20-21/h3-10,19H,1-2H3
Standard InChI Key: XCLAOLVTYYNNEN-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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 |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 305.34 | Molecular Weight (Monoisotopic): 305.1164 | AlogP: 3.14 | #Rotatable Bonds: 2 |
Polar Surface Area: 59.91 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 11.48 | CX Basic pKa: 3.60 | CX LogP: 2.77 | CX LogD: 2.77 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.62 | Np Likeness Score: -1.07 |
References
1. Iorio MT, Rehman S, Bampali K, Stoeger B, Schnürch M, Ernst M, Mihovilovic MD.. (2019) Variations on a scaffold - Novel GABAA receptor modulators., 180 [PMID:31325782] [10.1016/j.ejmech.2019.07.008] |