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

CHEMBL4087340

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
CCC(NC(=O)c1cnn2cccnc12)c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4087340
Phase Preclinical
Structure Type MOL
InChI Key HEJVBPWTLHJFHW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
3.51
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.75
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 C17H15F3N4O2
MW 364.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.32 6.32 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28796496 10.1021/acs.jmedchem.7b00807 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
33412421 10.1016/j.ejmech.2020.113123 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine