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

CHEMBL3754478

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
COC1=C[C@@]2(C)C(=CC1=O)C=CC[C@@H]2C

Basic Information

ChEMBL ID CHEMBL3754478
Phase Preclinical
Structure Type MOL
InChI Key FNZHWRCGFCXZDC-TVQRCGJNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.63
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.66
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 C13H16O2
MW 204.27
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 2.50

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N9
CHEMBL613516
IC50 4.46 4.46 34500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
N9 IC50 = 34500.0 nM 4.46 Antiinflammatory activity in mouse N9 cells assessed as inhibition of LPS-induce... 26617964

Literature References

PubMed DOI Target Context # Activities
26617964 10.1021/acsmedchemlett.5b00241 N9 3

Data from ChEMBL 36 via Core Engine