Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA253698
Max Phase: Preclinical
Molecular Formula: C13H8Br4O2
Molecular Weight: 515.82
Molecule Type: Small molecule
Associated Items:
ID: ALA253698
Max Phase: Preclinical
Molecular Formula: C13H8Br4O2
Molecular Weight: 515.82
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Oc1c(Br)cc(Cc2cc(Br)c(O)c(Br)c2)cc1Br
Standard InChI: InChI=1S/C13H8Br4O2/c14-8-2-6(3-9(15)12(8)18)1-7-4-10(16)13(19)11(17)5-7/h2-5,18-19H,1H2
Standard InChI Key: WPZJSWWEEJJSIZ-UHFFFAOYSA-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 |
---|
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: Yes | 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: 515.82 | Molecular Weight (Monoisotopic): 511.7258 | AlogP: 5.74 | #Rotatable Bonds: 2 |
Polar Surface Area: 40.46 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 2 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 6.63 | CX Basic pKa: | CX LogP: 6.53 | CX LogD: 5.37 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.54 | Np Likeness Score: 0.22 |
1. Oh KB, Lee JH, Chung SC, Shin J, Shin HJ, Kim HK, Lee HS.. (2008) Antimicrobial activities of the bromophenols from the red alga Odonthalia corymbifera and some synthetic derivatives., 18 (1): [PMID:18053715] [10.1016/j.bmcl.2007.11.003] |
Source(1):