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Compound Detail

CHEMBL192846

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O=[N+]([O-])c1ccc(-c2cc(O)c3ccc4[nH]ccc4c3n2)cc1

Basic Information

ChEMBL ID CHEMBL192846
Phase Preclinical
Structure Type MOL
InChI Key FALSGSQLEMQBBD-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.00
ALogP
4
HBA
2
HBD
92.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O3
MW 305.29
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 7 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.3067 30000.0 3
OVCAR-3
CHEMBL614213
IC50 4.3 4.3 50000.0 1
MCF7
CHEMBL387
IC50 4.22 4.22 60000.0 1
IGROV-1
CHEMBL613984
IC50 4.22 4.22 60000.0 1
HepG2
CHEMBL395
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857148 10.1021/jm049387x NON-PROTEIN TARGET 8
15857148 10.1021/jm049387x OVCAR-3 1
15857148 10.1021/jm049387x IGROV-1 1
15857148 10.1021/jm049387x MCF7 1
15857148 10.1021/jm049387x A 172 1
15857148 10.1021/jm049387x HT-29 1
15857148 10.1021/jm049387x HepG2 1

Data from ChEMBL 36 via Core Engine