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Compound Detail

CHEMBL4103764

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C=C(COC(=O)c1cccc(C(=O)OCC(=C)C(=O)OC)n1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4103764
Phase Preclinical
Structure Type MOL
InChI Key IMDBYPQJOWSSOI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
0.85
ALogP
9
HBA
0
HBD
118.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO8
MW 363.32
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.47 5.47 3350.0 1
MDA-MB-231
CHEMBL400
IC50 5.42 5.42 3850.0 1
4T1
CHEMBL612589
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28129978 10.1016/j.bmcl.2017.01.037 MDA-MB-231 13
28129978 10.1016/j.bmcl.2017.01.037 MIA PaCa-2 1
28129978 10.1016/j.bmcl.2017.01.037 4T1 1
28129978 10.1016/j.bmcl.2017.01.037 Mus musculus 1

Data from ChEMBL 36 via Core Engine