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Compound Detail

CHEMBL4083255

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NS(=O)(=O)c1ccc(CCN2C(=O)c3nccnc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4083255
Phase Preclinical
Structure Type MOL
InChI Key ZLLASSKSYROVGB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
-0.04
ALogP
6
HBA
1
HBD
123.3
PSA (Ų)
0.78
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 C14H12N4O4S
MW 332.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.37 6.37 426.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.36 6.36 441.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.38 5.38 4188.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.03 5.03 9380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 1 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 2 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 4 1
28161252 10.1016/j.bmc.2017.01.032 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine