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

CHEMBL306335

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
CCCc1nn(-c2ccc(F)cc2)c2c1CCN(c1ccc(OC)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL306335
Phase Preclinical
Structure Type MOL
InChI Key VWYGUXJEUBOAHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.18
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN3O2
MW 379.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 4.96 4.96 11000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.07 4.07 84900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632360 10.1021/jm9800090 Phosphodiesterase 4 1
9632360 10.1021/jm9800090 U-937 1

Data from ChEMBL 36 via Core Engine