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Compound Detail

CHEMBL4067890

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C=C(COC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4067890
Phase Preclinical
Structure Type MOL
InChI Key RBRZTPPZLNRYAQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
1.48
ALogP
6
HBA
0
HBD
95.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO6
MW 265.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.75 4.75 17560.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.62 4.62 24070.0 1
4T1
CHEMBL612589
IC50 4.6 4.6 25120.0 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 1
28129978 10.1016/j.bmcl.2017.01.037 MIA PaCa-2 1
28129978 10.1016/j.bmcl.2017.01.037 4T1 1

Data from ChEMBL 36 via Core Engine