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Compound Detail

CHEMBL48961

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

Basic Information

ChEMBL ID CHEMBL48961
Phase Preclinical
Structure Type MOL
InChI Key DWLFPUBOAWVQJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.48
ALogP
4
HBA
1
HBD
51.6
PSA (Ų)
0.74
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 C16H10FNO3
MW 283.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.28 6.28 530.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.28 6.28 524.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine