Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4171413

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc2c(=O)c3c(O)cc(OCCCCCCO[N+](=O)[O-])cc3oc2c1

Basic Information

ChEMBL ID CHEMBL4171413
Phase Preclinical
Structure Type MOL
InChI Key AMYXAXMFWMOITK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.11
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO7
MW 387.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.89 5.89 1281.0 1
MDA-MB-231
CHEMBL400
IC50 4.99 4.99 10320.0 1
MCF7
CHEMBL387
IC50 4.45 4.45 35130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29609121 10.1016/j.ejmech.2018.03.072 MCF7 1
29609121 10.1016/j.ejmech.2018.03.072 HepG2 1
29609121 10.1016/j.ejmech.2018.03.072 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine