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Compound Detail

CHEMBL105195

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Cc1ccccc1/C=C1\CCc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL105195
Phase Preclinical
Structure Type MOL
InChI Key UHHJFSUUJFXUPS-FOWTUZBSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
4.21
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O
MW 248.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

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 17700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.38 4.38 41400.0 1
CCRF-CEM
CHEMBL382
IC50 4.37 4.37 43200.0 1
L1210
CHEMBL386
IC50 4.3 4.3 50200.0 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