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Compound Detail

CHEMBL3613782

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NS(=O)(=O)c1ccc(C(=O)N2CCCc3cc(O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL3613782
Phase Preclinical
Structure Type MOL
InChI Key BOAVHKBRXIXQKS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.63
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.29

Activity Summary

Ki 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.38 7.38 42.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.24 7.24 58.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26276436 10.1016/j.ejmech.2015.07.049 Carbonic anhydrase 14 1
26276436 10.1016/j.ejmech.2015.07.049 Carbonic anhydrase 9 1
26276436 10.1016/j.ejmech.2015.07.049 Carbonic anhydrase 7 1
26276436 10.1016/j.ejmech.2015.07.049 Carbonic anhydrase 2 1
26276436 10.1016/j.ejmech.2015.07.049 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine