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Compound Detail

CHEMBL94341

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)c1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL94341
Phase Preclinical
Structure Type MOL
InChI Key QGSOGWMSZGIIKI-CXUHLZMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
0.43
ALogP
6
HBA
1
HBD
107.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6F4N4O3S2
MW 370.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.78

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.85 8.85 1.4 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.55 7.55 28.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine