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Compound Detail

CHEMBL364969

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COc1ccc(/C=C\c2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL364969
Phase Preclinical
Structure Type MOL
InChI Key QVPJESIABXRENB-FPLPWBNLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.57
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14O2
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
EC50 6.3 6.3 500.0 1
Tubulin beta-1 chain
CHEMBL1915
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 EC50 = 500.0 nM 6.3 Cytotoxicity against human K562 cells -
Tubulin beta-1 chain IC50 = 2500.0 nM 5.6 Concentration required for 50% inhibition of tubulin polymerization 15658859

Literature References

PubMed DOI Target Context # Activities
15658859 10.1021/jm049444m Tubulin beta-1 chain 1
- 10.1039/C0MD00095G K562 1

Data from ChEMBL 36 via Core Engine