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

CHEMBL266960

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
COc1ccc(CNc2nnc(N3CCC(O)CC3)c3ccc(C#N)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL266960
Phase Preclinical
Structure Type MOL
InChI Key VDXZLVXFVYDBNH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
3.74
ALogP
7
HBA
2
HBD
94.3
PSA (Ų)
0.65
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 C22H22ClN5O2
MW 423.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.22 9.22 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570368 10.1021/jm0256068 Unchecked 4
11297448 10.1021/jm0155042 Unchecked 4
12570368 10.1021/jm0256068 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12570368 10.1021/jm0256068 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1
11297448 10.1021/jm0155042 cGMP-specific 3',5'-cyclic phosphodiesterase 1
11297448 10.1021/jm0155042 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1

Data from ChEMBL 36 via Core Engine