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Compound Detail

CHEMBL105664

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COc1cccc(/C=C2\Cc3ccccc3C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL105664
Phase Preclinical
Structure Type MOL
InChI Key XXVAUZIRWUKFIA-SDNWHVSQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.53
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.81
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 C18H16O3
MW 280.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.54 4.54 28700.0 1
CCRF-CEM
CHEMBL382
IC50 4.42 4.42 37600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.28 4.28 53000.0 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