Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5271070
Max Phase: Preclinical
Molecular Formula: C22H15ClN2O
Molecular Weight: 358.83
Associated Items:
ID: ALA5271070
Max Phase: Preclinical
Molecular Formula: C22H15ClN2O
Molecular Weight: 358.83
Associated Items:
Canonical SMILES: O=c1c2ccccc2nc(-c2ccccc2)n1/C=C/c1cccc(Cl)c1
Standard InChI: InChI=1S/C22H15ClN2O/c23-18-10-6-7-16(15-18)13-14-25-21(17-8-2-1-3-9-17)24-20-12-5-4-11-19(20)22(25)26/h1-15H/b14-13+
Standard InChI Key: XBOLCQPNQNWMBN-BUHFOSPRSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 358.83 | Molecular Weight (Monoisotopic): 358.0873 | AlogP: 5.34 | #Rotatable Bonds: 3 |
Polar Surface Area: 34.89 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 3.75 | CX LogP: 5.56 | CX LogD: 5.56 |
Aromatic Rings: 4 | Heavy Atoms: 26 | QED Weighted: 0.49 | Np Likeness Score: -0.73 |
1. Alagarsamy V, Chitra K, Saravanan G, Solomon VR, Sulthana MT, Narendhar B.. (2018) An overview of quinazolines: Pharmacological significance and recent developments., 151 [PMID:29656203] [10.1016/j.ejmech.2018.03.076] |
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