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Compound Detail

CHEMBL3233391

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COc1ccc(-c2cn(-c3ccc4c(c3)S(=O)(=O)NC4=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL3233391
Phase Preclinical
Structure Type MOL
InChI Key YCRQMZCTGOAPJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.37
ALogP
7
HBA
1
HBD
103.2
PSA (Ų)
0.76
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 C16H12N4O4S
MW 356.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.47 6.47 341.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.06 6.06 866.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.27 5.27 5320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24689792 10.1021/jm500255y Unchecked 4
24689792 10.1021/jm500255y Carbonic anhydrase 1 1
24689792 10.1021/jm500255y Carbonic anhydrase 2 1
24689792 10.1021/jm500255y Carbonic anhydrase 9 1
24689792 10.1021/jm500255y Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine