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

CHEMBL226369

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=C1NCCc2[nH]c(-c3ccnc(-c4ccc(C(F)(F)F)cc4)c3)cc21

Basic Information

ChEMBL ID CHEMBL226369
Phase Preclinical
Structure Type MOL
InChI Key IQFURFKRHVLOTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
4.05
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.73
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 C19H14F3N3O
MW 357.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.77 6.77 171.0 1
U-937
CHEMBL612794
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase-activated protein kinase 2 IC50 = 171.0 nM 6.77 Inhibition of MK2 17480064
U-937 IC50 = 3800.0 nM 5.42 Inhibition of TNFalpha production in U937 cells 17480064

Literature References

PubMed DOI Target Context # Activities
17480064 10.1021/jm0611004 MAP kinase-activated protein kinase 2 1
17480064 10.1021/jm0611004 U-937 1

Data from ChEMBL 36 via Core Engine