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Compound Detail

CHEMBL4448979

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Cl)nc(Nc3ccc(S(N)(=O)=O)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4448979
Phase Preclinical
Structure Type MOL
InChI Key CWNLGMSAMCSVFJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.9
MW (Da)
1.21
ALogP
9
HBA
5
HBD
212.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN8O5S2
MW 498.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.93 7.93 11.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.06 7.06 86.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.42 6.42 381.6 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