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Compound Detail

CHEMBL24473

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CCCCC(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL24473
Phase Preclinical
Structure Type MOL
InChI Key HKMOWVBBDIDACP-REZTVBANSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
1.31
ALogP
6
HBA
1
HBD
107.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13F5N4O3S2
MW 396.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

Ki 4 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 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
Ki 7.85 7.85 14.0 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
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine