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Compound Detail

CHEMBL2386678

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COc1ccc(C)cc1/C=C/C(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL2386678
Phase Preclinical
Structure Type MOL
InChI Key FYNDZYQDQOBNHI-CMDGGOBGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.61
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
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 C17H16O3
MW 268.31
Aromatic Rings 2
Heavy Atoms 20

Activity Summary

IC50 2 meas. best 4.85
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.0 5.0 10000.0 1
CHO
CHEMBL613853
IC50 4.85 4.85 14200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23768434 10.1021/jm4003457 Molecular identity unknown 4
23768434 10.1021/jm4003457 CHO 1
27161874 10.1016/j.bmc.2016.04.045 Human immunodeficiency virus 1 1
27161874 10.1016/j.bmc.2016.04.045 ADMET 1
27161874 10.1016/j.bmc.2016.04.045 CHO 1

Data from ChEMBL 36 via Core Engine