Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3966339
Max Phase: Preclinical
Molecular Formula: C21H23ClN6O2S
Molecular Weight: 458.98
Molecule Type: Small molecule
Associated Items:
ID: ALA3966339
Max Phase: Preclinical
Molecular Formula: C21H23ClN6O2S
Molecular Weight: 458.98
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(NC1CCCN(c2nc(Cl)nc3cc(N4CCOCC4)ccc23)C1)c1cscn1
Standard InChI: InChI=1S/C21H23ClN6O2S/c22-21-25-17-10-15(27-6-8-30-9-7-27)3-4-16(17)19(26-21)28-5-1-2-14(11-28)24-20(29)18-12-31-13-23-18/h3-4,10,12-14H,1-2,5-9,11H2,(H,24,29)
Standard InChI Key: WRHKLVMUZLDTFU-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: 458.98 | Molecular Weight (Monoisotopic): 458.1292 | AlogP: 2.98 | #Rotatable Bonds: 4 |
Polar Surface Area: 83.48 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.12 | CX LogP: 3.31 | CX LogD: 3.31 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.60 | Np Likeness Score: -2.05 |
1. (2015) Morpholinylquinazolines, |
Source(1):