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4-Chloro-N-(2-nitro-4-trifluoromethyl-benzoyl)-benzenesulfonamide
ID: ALA186707
PubChem CID: 11211990
Max Phase: Preclinical
Molecular Formula: C14H8ClF3N2O5S
Molecular Weight: 408.74
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers
Canonical SMILES: O=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
Standard InChI: InChI=1S/C14H8ClF3N2O5S/c15-9-2-4-10(5-3-9)26(24,25)19-13(21)11-6-1-8(14(16,17)18)7-12(11)20(22)23/h1-7H,(H,19,21)
Standard InChI Key: IZGNCBBIDDSQGU-UHFFFAOYSA-N
Molfile:
RDKit 2D
26 27 0 0 0 0 0 0 0 0999 V2000
-1.3833 0.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.6625 -0.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7667 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4792 0.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4792 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0542 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9167 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1917 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1917 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1000 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7667 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9625 0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7958 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1917 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7667 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0542 0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4792 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6417 -2.0167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.3167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3417 -0.8792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8208 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1000 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5333 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8083 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5333 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2583 1.7333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 6 1 0
4 5 1 0
5 3 1 0
6 2 1 0
7 9 1 0
8 5 2 0
9 17 2 0
10 1 1 0
11 3 2 0
12 1 2 0
13 1 2 0
14 4 1 0
15 4 2 0
16 6 2 0
17 11 1 0
18 7 1 0
19 7 1 0
20 7 1 0
21 10 1 0
22 10 2 0
23 24 2 0
24 22 1 0
25 21 2 0
26 23 1 0
25 23 1 0
8 9 1 0
M CHG 2 4 1 14 -1
M END
Associated Targets(Human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 408.74 | Molecular Weight (Monoisotopic): 407.9795 | AlogP: 3.39 | #Rotatable Bonds: 4 |
Polar Surface Area: 106.38 | Molecular Species: ACID | HBA: 5 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 3.10 | CX Basic pKa: ┄ | CX LogP: 3.84 | CX LogD: 2.90 |
Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.62 | Np Likeness Score: -1.85 |
References
1. Lobb KL, Hipskind PA, Aikins JA, Alvarez E, Cheung YY, Considine EL, De Dios A, Durst GL, Ferritto R, Grossman CS, Giera DD, Hollister BA, Huang Z, Iversen PW, Law KL, Li T, Lin HS, Lopez B, Lopez JE, Cabrejas LM, McCann DJ, Molero V, Reilly JE, Richett ME, Shih C, Teicher B, Wikel JH, White WT, Mader MM.. (2004) Acyl sulfonamide anti-proliferatives: benzene substituent structure-activity relationships for a novel class of antitumor agents., 47 (22): [PMID:15481975] [10.1021/jm030594r] |