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Compound Detail

CHEMBL140616

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NS(=O)(=O)c1nc2ccc(OCCOC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2s1

Basic Information

ChEMBL ID CHEMBL140616
Phase Preclinical
Structure Type MOL
InChI Key GCVNOSTYUVURLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
2.88
ALogP
7
HBA
1
HBD
108.6
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F5N2O5S2
MW 468.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.15 9.15 0.7 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.96 7.96 11.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine