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Compound Detail

CHEMBL3760099

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NS(=O)(=O)c1ccc(NCc2cc(Br)ccc2O)cc1

Basic Information

ChEMBL ID CHEMBL3760099
Phase Preclinical
Structure Type MOL
InChI Key WYGRGDRZBZTNBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
2.41
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13BrN2O3S
MW 357.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.59 8.59 2.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.37 7.37 42.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26803577 10.1016/j.bmc.2016.01.020 Unchecked 4
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 1 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 2 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 9 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine