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ID: ALA4741659
Max Phase: Preclinical
Molecular Formula: C19H12F3NO3S2
Molecular Weight: 423.44
Molecule Type: Unknown
Associated Items:
ID: ALA4741659
Max Phase: Preclinical
Molecular Formula: C19H12F3NO3S2
Molecular Weight: 423.44
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(Nc1sc(-c2ccccc2)cc1C(=O)O)c1ccc(SC(F)(F)F)cc1
Standard InChI: InChI=1S/C19H12F3NO3S2/c20-19(21,22)28-13-8-6-12(7-9-13)16(24)23-17-14(18(25)26)10-15(27-17)11-4-2-1-3-5-11/h1-10H,(H,23,24)(H,25,26)
Standard InChI Key: QXKNFFWIDRPJBQ-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: 423.44 | Molecular Weight (Monoisotopic): 423.0211 | AlogP: 5.98 | #Rotatable Bonds: 5 |
Polar Surface Area: 66.40 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.76 | CX Basic pKa: | CX LogP: 6.93 | CX LogD: 3.65 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.50 | Np Likeness Score: -1.41 |
1. Iwaki Y,Yashiro K,Kokubo M,Mori T,Wieting JM,McGowan KM,Bridges TM,Engers DW,Denton JS,Kurata H,Lindsley CW. (2019) Towards a TREK-1/2 (TWIK-Related K+ Channel 1 and 2) dual activator tool compound: Multi-dimensional optimization of BL-1249., 29 (13.0): [PMID:31072652] [10.1016/j.bmcl.2019.04.048] |
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