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Compound Detail

CHEMBL107523

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O=C1/C(=C/c2ccccc2F)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL107523
Phase Preclinical
Structure Type MOL
InChI Key FPXZIAVVLBSJHB-JLHYYAGUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.65
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.69
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 C16H11FO
MW 238.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.5 4.5 31700.0 1
CCRF-CEM
CHEMBL382
IC50 4.33 4.33 47100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.27 4.27 54200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28384544 10.1016/j.ejmech.2017.03.049 RAW264.7 2
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p L1210 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1
28646757 10.1016/j.ejmech.2017.06.018 HT-29 1

Data from ChEMBL 36 via Core Engine