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Compound Detail

CHEMBL343048

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)s1

Basic Information

ChEMBL ID CHEMBL343048
Phase Preclinical
Structure Type MOL
InChI Key GOAGYYXQSDTWIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

781.5
MW (Da)
4.93
ALogP
8
HBA
3
HBD
161.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H8F17N5O5S3
MW 781.45
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Oryctolagus cuniculus 2
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1
11087579 10.1021/jm000296j Bos taurus 1
11087579 10.1021/jm000296j No relevant target 1

Data from ChEMBL 36 via Core Engine