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Compound Detail

CHEMBL4589531

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CCCOc1ccc(/C=C/C(=O)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4589531
Phase Preclinical
Structure Type MOL
InChI Key WBRXKXFSWKFCAM-LFYBBSHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.08
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 5.9
IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 5.9 5.9 1250.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.32 5.32 4740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30594677 10.1016/j.ejmech.2018.12.019 Broad substrate specificity ATP-binding cassette transporter ABCG2 3
30594677 10.1016/j.ejmech.2018.12.019 ATP-dependent translocase ABCB1 2
30594677 10.1016/j.ejmech.2018.12.019 MDCK-II 2
30594677 10.1016/j.ejmech.2018.12.019 ADMET 2
30594677 10.1016/j.ejmech.2018.12.019 Multidrug resistance-associated protein 1 1
30594677 10.1016/j.ejmech.2018.12.019 A2780 1
30594677 10.1016/j.ejmech.2018.12.019 Unchecked 1

Data from ChEMBL 36 via Core Engine