Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3941003
Max Phase: Preclinical
Molecular Formula: C22H25ClN6O2S
Molecular Weight: 473.00
Molecule Type: Small molecule
Associated Items:
ID: ALA3941003
Max Phase: Preclinical
Molecular Formula: C22H25ClN6O2S
Molecular Weight: 473.00
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C(=O)c1cncs1)C1CCCN(c2nc(Cl)nc3cc(N4CCOCC4)ccc23)C1
Standard InChI: InChI=1S/C22H25ClN6O2S/c1-27(21(30)19-12-24-14-32-19)16-3-2-6-29(13-16)20-17-5-4-15(28-7-9-31-10-8-28)11-18(17)25-22(23)26-20/h4-5,11-12,14,16H,2-3,6-10,13H2,1H3
Standard InChI Key: JUYMZRJJGJFPJP-UHFFFAOYSA-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: 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: 473.00 | Molecular Weight (Monoisotopic): 472.1448 | AlogP: 3.32 | #Rotatable Bonds: 4 |
Polar Surface Area: 74.69 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.97 | CX LogP: 3.28 | CX LogD: 3.28 |
Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.54 | Np Likeness Score: -1.73 |
1. (2015) Morpholinylquinazolines, |
Source(1):