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Compound Detail

CHEMBL192764

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Nc1cccc(-c2cc(O)c3ccc4[nH]ccc4c3n2)c1

Basic Information

ChEMBL ID CHEMBL192764
Phase Preclinical
Structure Type MOL
InChI Key SXTMJJOSTJKEGJ-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.67
ALogP
3
HBA
3
HBD
74.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O
MW 275.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

IC50 9 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 4.372 10000.0 5
IGROV-1
CHEMBL613984
IC50 4.52 4.52 30000.0 1
OVCAR-3
CHEMBL614213
IC50 4.52 4.52 30000.0 1
MCF7
CHEMBL387
IC50 4.3 4.3 50000.0 1
HepG2
CHEMBL395
IC50 4.3 4.3 50000.0 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