ID: ALA1706750
Chembl Id: CHEMBL1706750
PubChem CID: 16233264
Max Phase: Preclinical
Molecular Formula: C25H22N2O5
Molecular Weight: 430.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(CNC(=O)COC(=O)c2cc(-c3ccc(C)o3)nc3ccccc23)cc1
Standard InChI: InChI=1S/C25H22N2O5/c1-16-7-12-23(32-16)22-13-20(19-5-3-4-6-21(19)27-22)25(29)31-15-24(28)26-14-17-8-10-18(30-2)11-9-17/h3-13H,14-15H2,1-2H3,(H,26,28)
Standard InChI Key: GDLWEUDNXAFPQE-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 |
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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: 430.46 | Molecular Weight (Monoisotopic): 430.1529 | AlogP: 4.29 | #Rotatable Bonds: 7 |
| Polar Surface Area: 90.66 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 13.42 | CX Basic pKa: 0.44 | CX LogP: 3.89 | CX LogD: 3.89 |
| Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.44 | Np Likeness Score: -1.41 |
| 1. PubChem BioAssay data set, |
Source(1):
