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Compound Detail

CHEMBL6030623

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Nc1c(/N=N/c2ccccc2)cc(S(=O)(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL6030623
Phase Preclinical
Structure Type MOL
InChI Key NVHYKPCSIVPAAM-VHEBQXMUSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.08
ALogP
5
HBA
2
HBD
105.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O3S
MW 327.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 8 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.55 5.55 2800.0 2
Sentrin-specific protease 2/Small ubiquitin-related modifier 1
CHEMBL6066556
IC50 5.39 5.39 4100.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.76 4.76 17200.0 2
Sentrin-specific protease 1
CHEMBL1909484
IC50 4.65 4.65 22200.0 2
Sentrin-specific protease 2/Small ubiquitin-related modifier 2
CHEMBL6066557
IC50 4.39 4.39 41060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine