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Compound Detail

CHEMBL2443200

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CC(C)(C)c1cc(=O)[nH]c(SCC(=O)c2ccc(S(N)(=O)=O)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL2443200
Phase Preclinical
Structure Type MOL
InChI Key SBLJMFBUFDTJKU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
2.34
ALogP
6
HBA
2
HBD
123.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN3O4S2
MW 415.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.04

Activity Summary

Kd 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 9.3 9.3 0.5 1
Carbonic anhydrase 13
CHEMBL3912
Kd 8.3 8.3 5.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 7.96 7.96 11.1 1
Carbonic anhydrase 2
CHEMBL205
Kd 7.4 7.4 40.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.48 6.48 333.0 1
Carbonic anhydrase 6
CHEMBL3025
Kd 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24103428 10.1016/j.bmc.2013.09.029 Unchecked 5
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