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Compound Detail

CHEMBL599550

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COc1ccccc1-c1cc(=O)c2c(ccc3ccccc32)o1

Basic Information

ChEMBL ID CHEMBL599550
Phase Preclinical
Structure Type MOL
InChI Key PCTZJHHURYBJOH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
4.62
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H14O3
MW 302.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.43

Activity Summary

EC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 6.57 6.57 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20060304 10.1016/j.bmc.2009.12.036 Aryl hydrocarbon receptor 1
20060304 10.1016/j.bmc.2009.12.036 No relevant target 1
20060304 10.1016/j.bmc.2009.12.036 MCF7 1
21344906 10.1021/jm101356p No relevant target 1
21344906 10.1021/jm101356p Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine