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

CHEMBL122446

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
COCc1ccc(-c2nn(Cc3ccccc3)c3cc(F)ccc23)o1

Basic Information

ChEMBL ID CHEMBL122446
Phase Preclinical
Structure Type MOL
InChI Key SSMJCUHCELTDCC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.63
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.53
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 C20H17FN2O2
MW 336.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.41 5.41 3900.0 1
Unchecked
CHEMBL612545
IC50 4.34 4.265 45900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606139 10.1021/jm010001h Unchecked 4
11606139 10.1021/jm010001h Soluble guanylate cyclase 1
11606139 10.1021/jm010001h cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine