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Compound Detail

CHEMBL49559

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CNc1cccc(-c2cc(O)c3cc4c(cc3n2)OCO4)c1

Basic Information

ChEMBL ID CHEMBL49559
Phase Preclinical
Structure Type MOL
InChI Key VOXJCRDGCUAZJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.38
ALogP
5
HBA
2
HBD
63.6
PSA (Ų)
0.76
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 C17H14N2O3
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.19 6.19 650.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine