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ID: ALA558146
Max Phase: Preclinical
Molecular Formula: C14H14F5NO3S
Molecular Weight: 371.33
Molecule Type: Small molecule
Associated Items:
ID: ALA558146
Max Phase: Preclinical
Molecular Formula: C14H14F5NO3S
Molecular Weight: 371.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(CC(S)C(F)(F)C(F)(F)F)NC(Cc1ccccc1)C(=O)O
Standard InChI: InChI=1S/C14H14F5NO3S/c15-13(16,14(17,18)19)10(24)7-11(21)20-9(12(22)23)6-8-4-2-1-3-5-8/h1-5,9-10,24H,6-7H2,(H,20,21)(H,22,23)
Standard InChI Key: DYMMAGGCPNJADM-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 |
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: 371.33 | Molecular Weight (Monoisotopic): 371.0615 | AlogP: 2.68 | #Rotatable Bonds: 7 |
Polar Surface Area: 66.40 | Molecular Species: ACID | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.77 | CX Basic pKa: | CX LogP: 2.99 | CX LogD: -0.30 |
Aromatic Rings: 1 | Heavy Atoms: 24 | QED Weighted: 0.51 | Np Likeness Score: -0.21 |
1. Olimpieri F, Tambaro S, Fustero S, Lazzari P, Sanchez-Roselló M, Pani L, Volonterio A, Zanda M.. (2009) Synthesis and enzymatic evaluation of novel partially fluorinated thiol dual ACE/NEP inhibitors., 19 (16): [PMID:19596577] [10.1016/j.bmcl.2009.06.064] |
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