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Compound Detail

CHEMBL4289201

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COc1cccc(/C=C/C(=O)c2ccc(OCC(=O)Nc3ccc(OC)c(OC)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4289201
Phase Preclinical
Structure Type MOL
InChI Key RNRVTSXHRJZLKK-NTUHNPAUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.63
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO6
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 5.86
IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 5.86 5.86 1390.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.45 5.45 3580.0 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
30223117 10.1016/j.ejmech.2018.09.016 Inosine-5'-monophosphate dehydrogenase 2 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 ATP-dependent translocase ABCB1 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