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Compound Detail

CHEMBL50666

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Cc1cnc2nc(-c3cccc4ccccc34)cc(O)c2c1

Basic Information

ChEMBL ID CHEMBL50666
Phase Preclinical
Structure Type MOL
InChI Key KBQRHVUXLRZRAC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
4.46
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.56
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 C19H14N2O
MW 286.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.26 6.26 550.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.26 6.26 549.5 1
OVCAR-3
CHEMBL614213
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine