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Compound Detail

CHEMBL2443197

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Cc1nc(SCC(=O)c2cccc(S(N)(=O)=O)c2)[nH]c(=O)c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2443197
Phase Preclinical
Structure Type MOL
InChI Key RZGJOMPTDIVYQA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.29
ALogP
6
HBA
2
HBD
123.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4S2
MW 429.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.85

Activity Summary

Kd 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 5.96 5.96 1110.0 1
Carbonic anhydrase 13
CHEMBL3912
Kd 5.84 5.84 1430.0 1
Carbonic anhydrase 1
CHEMBL261
Kd 5.65 5.65 2220.0 1
Carbonic anhydrase 6
CHEMBL3025
Kd 5.48 5.48 3300.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 5.08 5.08 8330.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 13 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 12 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 7 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 6 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 2 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine