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Compound Detail

CHEMBL4171603

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Cc1ccc2c(=O)c3c(O)cc(OCCCCO[N+](=O)[O-])cc3oc2c1

Basic Information

ChEMBL ID CHEMBL4171603
Phase Preclinical
Structure Type MOL
InChI Key IMILVQZHCQVIOV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
3.33
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO7
MW 359.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.98 4.98 10560.0 1
MCF7
CHEMBL387
IC50 4.32 4.32 47680.0 1
MDA-MB-231
CHEMBL400
IC50 4.2 4.2 62870.0 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