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ID: ALA460104
Max Phase: Preclinical
Molecular Formula: C16H11ClO4S
Molecular Weight: 334.78
Molecule Type: Small molecule
Associated Items:
ID: ALA460104
Max Phase: Preclinical
Molecular Formula: C16H11ClO4S
Molecular Weight: 334.78
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=S(=O)(c1ccc(Cl)cc1)c1cc(O)c2ccccc2c1O
Standard InChI: InChI=1S/C16H11ClO4S/c17-10-5-7-11(8-6-10)22(20,21)15-9-14(18)12-3-1-2-4-13(12)16(15)19/h1-9,18-19H
Standard InChI Key: SXWUEZFUYNUEML-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: 334.78 | Molecular Weight (Monoisotopic): 334.0067 | AlogP: 3.74 | #Rotatable Bonds: 2 |
Polar Surface Area: 74.60 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 6.96 | CX Basic pKa: | CX LogP: 4.56 | CX LogD: 4.00 |
Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.70 | Np Likeness Score: -0.71 |
1. Alhamadsheh MM, Waters NC, Sachdeva S, Lee P, Reynolds KA.. (2008) Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors., 18 (24): [PMID:18996691] [10.1016/j.bmcl.2008.10.097] |
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