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Compound Detail

CHEMBL323526

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COc1ccc(/C=C2\CCCc3ccccc3C2=O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL323526
Phase Preclinical
Structure Type MOL
InChI Key UKXDVUKXTUDXDV-FOWTUZBSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.31
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.63
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 C20H20O3
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.11 5.11 7820.0 1
L1210
CHEMBL386
IC50 4.91 4.91 12400.0 1
CCRF-CEM
CHEMBL382
IC50 4.32 4.32 48400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.15 4.15 71400.0 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