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Compound Detail

CHEMBL467979

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Cc1cc(-c2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)ccc1F

Basic Information

ChEMBL ID CHEMBL467979
Phase Preclinical
Structure Type MOL
InChI Key MLTJSHKDQQQOHN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.03
ALogP
5
HBA
1
HBD
90.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN4O2S
MW 332.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.40

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.97 7.97 10.7 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.72 7.72 19.1 1
Carbonic anhydrase 5B, mitochondrial
CHEMBL3969
Ki 7.28 7.28 52.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 1 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 2 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5A, mitochondrial 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5B, mitochondrial 1

Data from ChEMBL 36 via Core Engine