ID: ALA2041447
Chembl Id: CHEMBL2041447
PubChem CID: 53354795
Max Phase: Preclinical
Molecular Formula: C19H21ClN2OS
Molecular Weight: 360.91
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(Cl)c(NC(=S)NC(=O)c2ccc(C(C)(C)C)cc2)c1
Standard InChI: InChI=1S/C19H21ClN2OS/c1-12-5-10-15(20)16(11-12)21-18(24)22-17(23)13-6-8-14(9-7-13)19(2,3)4/h5-11H,1-4H3,(H2,21,22,23,24)
Standard InChI Key: BUJXVJJYRYUALC-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 360.91 | Molecular Weight (Monoisotopic): 360.1063 | AlogP: 5.07 | #Rotatable Bonds: 2 |
| Polar Surface Area: 41.13 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 10.01 | CX Basic pKa: ┄ | CX LogP: 6.27 | CX LogD: 6.27 |
| Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.73 | Np Likeness Score: -2.18 |
| 1. Burgeson JR, Moore AL, Boutilier JK, Cerruti NR, Gharaibeh DN, Lovejoy CE, Amberg SM, Hruby DE, Tyavanagimatt SR, Allen RD, Dai D.. (2012) SAR analysis of a series of acylthiourea derivatives possessing broad-spectrum antiviral activity., 22 (13): [PMID:22664128] [10.1016/j.bmcl.2012.05.035] |
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