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(R)-N-(4-(4-nitrophenyl)thiazol-2-yl)-1-tosylpiperidine-2-carboxamide ID: ALA2071000
PubChem CID: 53488282
Max Phase: Preclinical
Molecular Formula: C22H22N4O5S2
Molecular Weight: 486.58
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc(S(=O)(=O)N2CCCC[C@@H]2C(=O)Nc2nc(-c3ccc([N+](=O)[O-])cc3)cs2)cc1
Standard InChI: InChI=1S/C22H22N4O5S2/c1-15-5-11-18(12-6-15)33(30,31)25-13-3-2-4-20(25)21(27)24-22-23-19(14-32-22)16-7-9-17(10-8-16)26(28)29/h5-12,14,20H,2-4,13H2,1H3,(H,23,24,27)/t20-/m1/s1
Standard InChI Key: KSJPANOFHAQMDD-HXUWFJFHSA-N
Molfile:
RDKit 2D
33 36 0 0 0 0 0 0 0 0999 V2000
7.6458 -22.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2375 -23.1458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0623 -23.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1000 -21.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1000 -22.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8120 -23.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5240 -22.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5240 -21.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8120 -21.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2367 -23.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5206 -24.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5191 -25.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2335 -25.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9509 -25.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9489 -24.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2397 -21.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9530 -21.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2421 -20.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9578 -20.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7379 -20.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2356 -19.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7636 -19.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9743 -19.4376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.0580 -19.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4560 -20.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2800 -20.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7071 -19.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3041 -19.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4813 -19.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2334 -26.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5371 -19.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9623 -19.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9367 -20.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8 16 1 6
7 8 1 0
16 17 2 0
8 9 1 0
16 18 1 0
7 2 1 0
18 19 1 0
19 20 2 0
3 2 2 0
2 10 1 0
4 5 1 0
10 11 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 19 1 0
11 12 1 0
24 25 2 0
2 1 2 0
25 26 1 0
12 13 2 0
26 27 2 0
4 9 1 0
27 28 1 0
13 14 1 0
28 29 2 0
29 24 1 0
21 24 1 0
5 6 1 0
13 30 1 0
14 15 2 0
15 10 1 0
6 7 1 0
31 32 2 0
31 33 1 0
27 31 1 0
M CHG 2 31 1 33 -1
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 486.58Molecular Weight (Monoisotopic): 486.1032AlogP: 4.21#Rotatable Bonds: 6Polar Surface Area: 122.51Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 7.75CX Basic pKa: ┄CX LogP: 4.83CX LogD: 4.68Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.41Np Likeness Score: -2.30
References 1. Mattmann ME, Yu H, Lin Z, Xu K, Huang X, Long S, Wu M, McManus OB, Engers DW, Le UM, Li M, Lindsley CW, Hopkins CR.. (2012) Identification of (R)-N-(4-(4-methoxyphenyl)thiazol-2-yl)-1-tosylpiperidine-2-carboxamide, ML277, as a novel, potent and selective K(v)7.1 (KCNQ1) potassium channel activator., 22 (18): [PMID:22910039 ] [10.1016/j.bmcl.2012.07.060 ]