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

CHEMBL106856

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
COc1ccccc1/C=C1\CCCc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL106856
Phase Preclinical
Structure Type MOL
InChI Key LFFKFHNNULFLHQ-DTQAZKPQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.30
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O2
MW 278.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.75 4.75 18000.0 1
CCRF-CEM
CHEMBL382
IC50 4.54 4.54 28900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.43 4.43 37100.0 1
L1210
CHEMBL386
IC50 4.34 4.34 46100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p L1210 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1
12086496 10.1021/jm010559p No relevant target 1

Data from ChEMBL 36 via Core Engine