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Compound Detail

CHEMBL119775

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N#C/C(=C\c1ccco1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL119775
Phase Preclinical
Structure Type MOL
InChI Key PINFVMBXAWOWAD-CSKARUKUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

235.2
MW (Da)
3.22
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.69
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 C14H9N3O
MW 235.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.77 4.77 17000.0 1
HeLa
CHEMBL399
IC50 4.6 4.6 25000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine