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Compound Detail

CHEMBL141130

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Cn1nc(S(N)(=O)=O)s/c1=N/S(=O)(=O)c1ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL141130
Phase Preclinical
Structure Type MOL
InChI Key WCSKQUVECCMYCW-MWRNPHMMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.5
MW (Da)
1.59
ALogP
9
HBA
2
HBD
170.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F9N5O6S4
MW 631.50
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.62 7.62 24.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.0 6.0 1000.0 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