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Compound Detail

CHEMBL4282834

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COc1cc(/C=C/C(=O)c2ccc(OCC(=O)NCc3ccc4c(c3)OCO4)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4282834
Phase Preclinical
Structure Type MOL
InChI Key KMYOAEHYUXYIDS-ONNFQVAWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
4.03
ALogP
8
HBA
1
HBD
101.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO8
MW 505.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.0 6.0 989.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.16 5.16 6890.0 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