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3-((E)-2-(2-(4-Methoxy-2,3-dimethyl-benzenesulfonylamino)-phenyl)-vinyl)benzoic Acid ID: ALA5286392
Max Phase: Preclinical
Molecular Formula: C24H23NO5S
Molecular Weight: 437.52
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(S(=O)(=O)Nc2ccccc2/C=C/c2cccc(C(=O)O)c2)c(C)c1C
Standard InChI: InChI=1S/C24H23NO5S/c1-16-17(2)23(14-13-22(16)30-3)31(28,29)25-21-10-5-4-8-19(21)12-11-18-7-6-9-20(15-18)24(26)27/h4-15,25H,1-3H3,(H,26,27)/b12-11+
Standard InChI Key: FIHHNNSHYUDRFL-VAWYXSNFSA-N
Molfile:
RDKit 2D
31 33 0 0 0 0 0 0 0 0999 V2000
6.7509 -24.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1656 -25.3084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.5760 -24.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2049 -25.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2037 -26.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9151 -26.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6280 -26.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6252 -25.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9133 -25.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3398 -26.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0501 -26.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7618 -26.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7584 -27.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4693 -28.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1806 -27.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1767 -26.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4653 -26.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4598 -25.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8812 -25.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8853 -26.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6001 -26.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3075 -26.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2955 -25.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5802 -25.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5676 -24.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0004 -25.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0236 -26.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0340 -27.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9104 -24.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6202 -24.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1981 -24.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 2 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 4 1 0
7 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 12 1 0
17 18 1 0
18 2 1 0
2 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
24 25 1 0
23 26 1 0
22 27 1 0
27 28 1 0
29 30 1 0
29 31 2 0
9 29 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 437.52Molecular Weight (Monoisotopic): 437.1297AlogP: 4.98#Rotatable Bonds: 7Polar Surface Area: 92.70Molecular Species: ACIDHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 4.01CX Basic pKa: ┄CX LogP: 5.33CX LogD: 2.09Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.51Np Likeness Score: -0.65
References 1. Heinrich T, Sala-Hojman A, Ferretti R, Petersson C, Minguzzi S, Gondela A, Ramaswamy S, Bartosik A, Czauderna F, Crowley L, Wahra P, Schilke H, Böpple P, Dudek Ł, Leś M, Niedziejko P, Olech K, Pawlik H, Włoszczak Ł, Zuchowicz K, Suarez Alvarez JR, Martyka J, Sitek E, Mikulski M, Szczęśniak J, Jäckel S, Krier M, Król M, Wegener A, Gałęzowski M, Nowak M, Becker F, Herhaus C.. (2021) Discovery of 5-{2-[5-Chloro-2-(5-ethoxyquinoline-8-sulfonamido)phenyl]ethynyl}-4-methoxypyridine-2-carboxylic Acid, a Highly Selective in Vivo Useable Chemical Probe to Dissect MCT4 Biology., 64 (16.0): [PMID:34382802 ] [10.1021/acs.jmedchem.1c00448 ]