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3-[[[2-(Hydroxyamino)-2-oxo-ethyl]-(p-tolyl-methyl)amino]-methyl]benzoic Acid
ID: ALA4208444
Chembl Id: CHEMBL4208444
PubChem CID: 132053302
Max Phase: Preclinical
Molecular Formula: C18H20N2O4
Molecular Weight: 328.37
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Cc1ccc(CN(CC(=O)NO)Cc2cccc(C(=O)O)c2)cc1
Standard InChI: InChI=1S/C18H20N2O4/c1-13-5-7-14(8-6-13)10-20(12-17(21)19-24)11-15-3-2-4-16(9-15)18(22)23/h2-9,24H,10-12H2,1H3,(H,19,21)(H,22,23)
Standard InChI Key: ICWSUXALMHGHSB-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 328.37 | Molecular Weight (Monoisotopic): 328.1423 | AlogP: 2.20 | #Rotatable Bonds: 7 |
Polar Surface Area: 89.87 | Molecular Species: ACID | HBA: 4 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 3.64 | CX Basic pKa: 6.51 | CX LogP: 0.16 | CX LogD: -0.61 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.54 | Np Likeness Score: -1.08 |
References
1. Ramsbeck D, Hamann A, Richter G, Schlenzig D, Geissler S, Nykiel V, Cynis H, Schilling S, Buchholz M.. (2018) Structure-Guided Design, Synthesis, and Characterization of Next-Generation Meprin β Inhibitors., 61 (10): [PMID:29694039] [10.1021/acs.jmedchem.8b00330] |