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Compound Detail

CHEMBL1092116

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C/C(=N\OC(=O)c1ccccc1)c1nccs1

Basic Information

ChEMBL ID CHEMBL1092116
Phase Preclinical
Structure Type MOL
InChI Key ZOXAYGSKARQJMU-NTEUORMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.72
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.48
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 C12H10N2O2S
MW 246.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine hydrolase RBBP9
CHEMBL1075121
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine hydrolase RBBP9 IC50 = 5000.0 nM 5.3 PUBCHEM_BIOASSAY: Late stage results from the probe development effort to identi... -

Literature References

PubMed DOI Target Context # Activities
20207142 10.1016/j.bmcl.2010.02.011 Serine hydrolase RBBP9 2

Data from ChEMBL 36 via Core Engine