Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2282422
Max Phase: Preclinical
Molecular Formula: C24H16Cl2O4
Molecular Weight: 439.29
Molecule Type: Small molecule
Associated Items:
ID: ALA2282422
Max Phase: Preclinical
Molecular Formula: C24H16Cl2O4
Molecular Weight: 439.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(/C=C/c1cccc(Cl)c1)c1cc(C(=O)/C=C/c2cccc(Cl)c2)c(O)cc1O
Standard InChI: InChI=1S/C24H16Cl2O4/c25-17-5-1-3-15(11-17)7-9-21(27)19-13-20(24(30)14-23(19)29)22(28)10-8-16-4-2-6-18(26)12-16/h1-14,29-30H/b9-7+,10-8+
Standard InChI Key: CEAHUKPDTGFYCQ-FIFLTTCUSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: 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: 439.29 | Molecular Weight (Monoisotopic): 438.0426 | AlogP: 6.20 | #Rotatable Bonds: 6 |
Polar Surface Area: 74.60 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 5.36 | CX Basic pKa: | CX LogP: 7.71 | CX LogD: 5.10 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.35 | Np Likeness Score: 0.01 |
1. Husain A, Ahmad A, Mkhalid IAI, Mishra R, Rashid M. (2013) Synthesis and antimicrobial activity of bischalcone derivatives, 22 (4): [10.1007/s00044-012-0137-4] |
Source(1):