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Compound Detail

CHEMBL1525902

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Cc1ccccc1-c1nnc(S)o1

Basic Information

ChEMBL ID CHEMBL1525902
Phase Preclinical
Structure Type MOL
InChI Key HNFIJWNVPWXSOL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
2.33
ALogP
4
HBA
1
HBD
38.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2OS
MW 192.24
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 6.3
EC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trans-cinnamate 4-monooxygenase
CHEMBL2268005
IC50 6.3 6.3 500.0 1
Major prion protein
CHEMBL4869
IC50 5.24 5.24 5752.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.01 5.01 9691.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 4.26 4.26 55500.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 4.14 4.14 71890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.29.205 Trans-cinnamate 4-monooxygenase 1

Data from ChEMBL 36 via Core Engine