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Compound Detail

CHEMBL4552193

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Cl)nc(Nc3ccc(Cl)c(Cl)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4552193
Phase Preclinical
Structure Type MOL
InChI Key PBGUTRFSSRMELI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
3.87
ALogP
7
HBA
4
HBD
152.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl3N7O3S
MW 488.74
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

Ki 4 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.45 7.45 35.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.86 6.86 138.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.6 6.6 253.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.38 6.38 415.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30846402 10.1016/j.bmc.2019.03.001 Unchecked 2
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 12 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 9 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 2 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine