Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4483434
Max Phase: Preclinical
Molecular Formula: C22H16ClN3S
Molecular Weight: 389.91
Molecule Type: Unknown
Associated Items:
ID: ALA4483434
Max Phase: Preclinical
Molecular Formula: C22H16ClN3S
Molecular Weight: 389.91
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Clc1ccc(-c2nc3sccn3c2CNc2ccc3ccccc3c2)cc1
Standard InChI: InChI=1S/C22H16ClN3S/c23-18-8-5-16(6-9-18)21-20(26-11-12-27-22(26)25-21)14-24-19-10-7-15-3-1-2-4-17(15)13-19/h1-13,24H,14H2
Standard InChI Key: LXKSHTYOIRVCTD-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 389.91 | Molecular Weight (Monoisotopic): 389.0753 | AlogP: 6.48 | #Rotatable Bonds: 4 |
Polar Surface Area: 29.33 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 3.46 | CX LogP: 5.54 | CX LogD: 5.54 |
Aromatic Rings: 5 | Heavy Atoms: 27 | QED Weighted: 0.38 | Np Likeness Score: -1.82 |
1. Liang D, Li L, Lynch C, Mackowiak B, Hedrich WD, Ai Y, Yin Y, Heyward S, Xia M, Wang H, Xue F.. (2019) Human constitutive androstane receptor agonist DL5016: A novel sensitizer for cyclophosphamide-based chemotherapies., 179 [PMID:31247375] [10.1016/j.ejmech.2019.06.031] |
Source(1):