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Compound Detail

CHEMBL138920

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NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)s1

Basic Information

ChEMBL ID CHEMBL138920
Phase Preclinical
Structure Type MOL
InChI Key XMOVBRJIOBDWGP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
0.19
ALogP
8
HBA
3
HBD
161.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F5N5O5S3
MW 481.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.4 9.4 0.4 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Oryctolagus cuniculus 3
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