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Compound Detail

CHEMBL2313116

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL2313116
Phase Preclinical
Structure Type MOL
InChI Key PJKOSKKLDHPIGI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
4.82
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.75
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 C15H8F7NO2
MW 367.22
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 7 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.5 6.5 320.0 1
KG-1
CHEMBL612264
IC50 6.33 6.33 470.0 1
Jurkat
CHEMBL397
IC50 6.3 6.3 500.0 1
NALM-6
CHEMBL614187
IC50 6.21 6.21 620.0 1
P2X purinoceptor 1
CHEMBL2094
IC50 5.78 5.78 1660.0 1
ADMET
CHEMBL612558
IC50 5.6 5.6 2500.0 1
Transmembrane protease serine 4
CHEMBL2331048
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine