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

CHEMBL141577

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([C@H]2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N(CCN(C)C)C(=O)N23)cc1

Basic Information

ChEMBL ID CHEMBL141577
Phase Preclinical
Structure Type MOL
InChI Key PVVSOXWWGOZRSJ-IRLDBZIGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.02
ALogP
4
HBA
1
HBD
68.9
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 C24H26N4O3
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521414 10.1021/jm030056e cGMP-specific 3',5'-cyclic phosphodiesterase 1
14521414 10.1021/jm030056e Unchecked 1

Data from ChEMBL 36 via Core Engine