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Compound Detail

CHEMBL50227

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Oc1cc(-c2cccc(C(F)(F)F)c2)nc2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL50227
Phase Preclinical
Structure Type MOL
InChI Key CVUVXQOSMQTCRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
4.35
ALogP
4
HBA
1
HBD
51.6
PSA (Ų)
0.72
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 C17H10F3NO3
MW 333.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.09 6.09 820.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.09 6.09 812.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine