Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA571255
Max Phase: Preclinical
Molecular Formula: C12H13BrO3
Molecular Weight: 285.14
Molecule Type: Small molecule
Associated Items:
ID: ALA571255
Max Phase: Preclinical
Molecular Formula: C12H13BrO3
Molecular Weight: 285.14
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(CBr)CC(Cc1ccccc1)C(=O)O
Standard InChI: InChI=1S/C12H13BrO3/c13-8-11(14)7-10(12(15)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)
Standard InChI Key: RHPUFCREMWHRIP-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: 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: 285.14 | Molecular Weight (Monoisotopic): 284.0048 | AlogP: 2.28 | #Rotatable Bonds: 6 |
Polar Surface Area: 54.37 | Molecular Species: ACID | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.73 | CX Basic pKa: | CX LogP: 2.78 | CX LogD: -0.52 |
Aromatic Rings: 1 | Heavy Atoms: 16 | QED Weighted: 0.82 | Np Likeness Score: 0.28 |
1. Wang SF, Tian GR, Zhang WZ, Jin JY.. (2009) Characterization of alpha-nitromethyl ketone as a new zinc-binding group based on structural analysis of its complex with carboxypeptidase A., 19 (17): [PMID:19646864] [10.1016/j.bmcl.2009.07.060] |
Source(1):