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Compound Detail

CHEMBL68639

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Nc1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1F

Basic Information

ChEMBL ID CHEMBL68639
Phase Preclinical
Structure Type MOL
InChI Key JZSYDIHQPGCMDN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
-0.29
ALogP
8
HBA
3
HBD
158.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8FN5O4S3
MW 353.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.30

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.1 9.1 0.8 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.6 8.6 2.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.51 8.51 3.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine