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ID: ALA4647989
Max Phase: Preclinical
Molecular Formula: C17H14F3NO3
Molecular Weight: 337.30
Molecule Type: Unknown
Associated Items:
ID: ALA4647989
Max Phase: Preclinical
Molecular Formula: C17H14F3NO3
Molecular Weight: 337.30
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(O)C(=O)Nc1ccc(CCc2ccc(C(F)(F)F)cc2)cc1
Standard InChI: InChI=1S/C17H14F3NO3/c18-17(19,20)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)21-15(22)16(23)24/h3-10H,1-2H2,(H,21,22)(H,23,24)
Standard InChI Key: DYRYXZUMSICZIR-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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 |
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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: 337.30 | Molecular Weight (Monoisotopic): 337.0926 | AlogP: 3.51 | #Rotatable Bonds: 4 |
Polar Surface Area: 66.40 | Molecular Species: ACID | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 2.87 | CX Basic pKa: | CX LogP: 4.58 | CX LogD: 1.10 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.84 | Np Likeness Score: -0.80 |
1. Ruddraraju KV, Aggarwal D, Niu C, Baker EA, Zhang RY, Wu L, Zhang ZY.. (2020) Highly Potent and Selective N-Aryl Oxamic Acid-Based Inhibitors for Mycobacterium tuberculosis Protein Tyrosine Phosphatase B., 63 (17): [PMID:32787087] [10.1021/acs.jmedchem.0c00302] |
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