Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5270440

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1CCCc2c1cc(C(=O)Nc1ccccc1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5270440
Phase Preclinical
Structure Type MOL
InChI Key JGGQUZLRSUXFRA-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.08
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.93
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 9.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.86 9.86 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197478 10.1021/acsmedchemlett.3c00120 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine