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Compound Detail

CHEMBL104235

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COc1ccc(/C=C2\CCc3ccccc3C2=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL104235
Phase Preclinical
Structure Type MOL
InChI Key FJDDRTSHMRZSMG-RVDMUPIBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.92
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O3
MW 294.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.77 5.77 1690.0 1
CCRF-CEM
CHEMBL382
IC50 5.73 5.73 1880.0 1
P388
CHEMBL389
IC50 5.58 5.58 2610.0 1
L1210
CHEMBL386
IC50 5.1 5.1 7980.0 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

Data from ChEMBL 36 via Core Engine