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

CHEMBL5270280

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
CC1CCc2c1cc(C(=O)Nc1ncc(F)s1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5270280
Phase Preclinical
Structure Type MOL
InChI Key GOMJNZWOVBQSFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.28
ALogP
5
HBA
1
HBD
64.0
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 C14H14FN3O2S
MW 307.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.47 9.47 0.3 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