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Compound Detail

CHEMBL4092096

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NS(=O)(=O)c1ccc(Cn2c(=O)c3cc4c(=O)n(Cc5ccc(S(N)(=O)=O)cc5)c(=O)c4cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4092096
Phase Preclinical
Structure Type MOL
InChI Key FGKGBXOTDLKUOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
-0.70
ALogP
10
HBA
2
HBD
198.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N4O8S2
MW 554.56
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

Ki 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.4 7.4 39.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.75 6.75 177.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.53 6.53 295.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.19 6.19 639.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 1 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 2 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 9 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine