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Compound Detail

CHEMBL4540332

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COc1ccc(-c2c(OCC(=O)Nc3cccc4ccccc34)oc3ccccc3c2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4540332
Phase Preclinical
Structure Type MOL
InChI Key XHPZUDHNRXYEOQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.65
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23NO6
MW 481.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 6.35
IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.35 6.35 446.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.51 5.51 3120.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.43 5.43 3750.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.26 5.26 5430.0 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 A2780 1
30594677 10.1016/j.ejmech.2018.12.019 Unchecked 1

Data from ChEMBL 36 via Core Engine