ID: ALA2035290
Chembl Id: CHEMBL2035290
PubChem CID: 70688081
Max Phase: Preclinical
Molecular Formula: C9H11BClNO3
Molecular Weight: 227.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Cc1ccccc1Cl)NCB(O)O
Standard InChI: InChI=1S/C9H11BClNO3/c11-8-4-2-1-3-7(8)5-9(13)12-6-10(14)15/h1-4,14-15H,5-6H2,(H,12,13)
Standard InChI Key: IZWAMWPBCQLLFU-UHFFFAOYSA-N
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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 |
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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: 227.46 | Molecular Weight (Monoisotopic): 227.0521 | AlogP: ┄ | #Rotatable Bonds: ┄ |
| Polar Surface Area: ┄ | Molecular Species: ┄ | HBA: ┄ | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): ┄ | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: ┄ | CX LogD: ┄ |
| Aromatic Rings: ┄ | Heavy Atoms: ┄ | QED Weighted: ┄ | Np Likeness Score: ┄ |
| 1. Zervosen A, Bouillez A, Herman A, Amoroso A, Joris B, Sauvage E, Charlier P, Luxen A.. (2012) Synthesis and evaluation of boronic acids as inhibitors of Penicillin Binding Proteins of classes A, B and C., 20 (12): [PMID:22579615] [10.1016/j.bmc.2012.04.018] |
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