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Compound Detail

CHEMBL106940

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COc1cc(/C=C2\CCCc3ccccc3C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL106940
Phase Preclinical
Structure Type MOL
InChI Key ULNALHGZYSDIFI-LFIBNONCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.32
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O4
MW 338.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.06 5.06 8680.0 1
CCRF-CEM
CHEMBL382
IC50 4.93 4.93 11700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.64 4.64 23100.0 1
L1210
CHEMBL386
IC50 4.45 4.45 35800.0 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