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Compound Detail

CHEMBL253997

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NS(=O)(=O)c1nnc(NC(=O)Nc2ccc(Cl)c(Cl)c2)s1

Basic Information

ChEMBL ID CHEMBL253997
Phase Preclinical
Structure Type MOL
InChI Key TWHYYPIAGPPMKW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.2
MW (Da)
2.14
ALogP
6
HBA
3
HBD
127.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7Cl2N5O3S2
MW 368.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.62

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 1 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 2 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine