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Compound Detail

CHEMBL141108

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Cn1nc(S(N)(=O)=O)s/c1=N/S(=O)(=O)c1ccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL141108
Phase Preclinical
Structure Type MOL
InChI Key AVXVDGLQCDKAHR-MFKUBSTISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
1.37
ALogP
8
HBA
2
HBD
153.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F5N5O5S3
MW 543.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.54 7.54 29.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.8 5.8 1600.0 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