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Compound Detail

CHEMBL343288

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COc1ccc2[nH]c(C(=O)c3cccc(F)c3)cc2c1

Basic Information

ChEMBL ID CHEMBL343288
Phase Preclinical
Structure Type MOL
InChI Key PIXXFPDQBCSSKH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.55
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FNO2
MW 269.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.82 7.82 15.0 1
HeLa
CHEMBL399
IC50 7.58 7.58 26.0 1
Tubulin beta chain
CHEMBL3394
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11741473 10.1021/jm010940+ Tubulin beta chain 1
11741473 10.1021/jm010940+ HeLa 1
11741473 10.1021/jm010940+ SK-OV-3 1

Data from ChEMBL 36 via Core Engine