Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5276066
Max Phase: Preclinical
Molecular Formula: C21H14ClN3O
Molecular Weight: 359.82
Associated Items:
ID: ALA5276066
Max Phase: Preclinical
Molecular Formula: C21H14ClN3O
Molecular Weight: 359.82
Associated Items:
Canonical SMILES: O=c1c2ccccc2nc(-c2ccncc2)n1/C=C/c1ccccc1Cl
Standard InChI: InChI=1S/C21H14ClN3O/c22-18-7-3-1-5-15(18)11-14-25-20(16-9-12-23-13-10-16)24-19-8-4-2-6-17(19)21(25)26/h1-14H/b14-11+
Standard InChI Key: SEFCZNFIOOZCLG-SDNWHVSQSA-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: 359.82 | Molecular Weight (Monoisotopic): 359.0825 | AlogP: 4.74 | #Rotatable Bonds: 3 |
Polar Surface Area: 47.78 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.63 | CX LogP: 4.35 | CX LogD: 4.35 |
Aromatic Rings: 4 | Heavy Atoms: 26 | QED Weighted: 0.53 | Np Likeness Score: -0.93 |
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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