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Compound Detail

CHEMBL3758373

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CC1=CC(=O)N(Cc2ccc(Cl)cc2)S(=O)(=O)O1

Basic Information

ChEMBL ID CHEMBL3758373
Phase Preclinical
Structure Type MOL
InChI Key NGJPMPYTTZGOQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
1.85
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.83
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 C11H10ClNO4S
MW 287.72
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.35 8.35 4.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.62 6.62 239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 2 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 1 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 9 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine