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Compound Detail

CHEMBL4066371

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NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(Cl)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL4066371
Phase Preclinical
Structure Type MOL
InChI Key ILLWLWJTNFHQRA-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
2.77
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.80
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 C13H11ClFN3O3S
MW 343.77
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.46

Activity Summary

Ki 8 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.29 8.29 5.1 2
Carbonic anhydrase 12
CHEMBL3242
Ki 8.1 8.1 7.9 2
Carbonic anhydrase 2
CHEMBL205
Ki 6.79 6.79 162.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 6.36 6.36 436.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 9 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 12 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 2 1
28347633 10.1016/j.bmc.2017.03.027 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine