Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4583939

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(C(F)(F)F)cc1)c1cc(Cl)c(-c2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL4583939
Phase Preclinical
Structure Type MOL
InChI Key BHMYYYDLMUMKBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.8
MW (Da)
5.98
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClF3NO2
MW 391.78
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.31 6.31 490.0 1
KG-1
CHEMBL612264
IC50 6.11 6.11 770.0 1
NALM-6
CHEMBL614187
IC50 6.1 6.1 800.0 1
Jurkat
CHEMBL397
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine