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Compound Detail

CHEMBL240660

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COc1ccc(/C=C/C(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL240660
Phase Preclinical
Structure Type MOL
InChI Key IFJLNOXFRRHOQD-KPKJPENVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.90
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.61
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 C17H16O2
MW 252.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.32 5.32 4760.0 1
K562
CHEMBL385
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22658085 10.1016/j.ejmech.2012.03.049 HepG2 5
- 10.1007/s00044-010-9342-1 NON-PROTEIN TARGET 3
17276682 10.1016/j.bmcl.2006.12.112 Mycobacterium tuberculosis 2
19837593 10.1016/j.bmc.2009.09.039 K562 1
22658085 10.1016/j.ejmech.2012.03.049 Unchecked 1
22658085 10.1016/j.ejmech.2012.03.049 Entamoeba histolytica 1
- 10.1007/s00044-010-9342-1 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine