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Compound Detail

CHEMBL3354138

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Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc3c(C)cc(=O)oc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3354138
Phase Preclinical
Structure Type MOL
InChI Key GNOQGZBRNYQEDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.92
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.69
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 C18H16N2O5S
MW 372.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.03 8.03 9.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.64 7.64 22.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25310626 10.1021/jm501314c Carbonic anhydrase 1 1
25310626 10.1021/jm501314c Carbonic anhydrase 12 1
25310626 10.1021/jm501314c Carbonic anhydrase 9 1
25310626 10.1021/jm501314c Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine