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

CHEMBL103976

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
C[C@@H]1CC(=O)NN=C1c1ccc2c(NCc3ccccc3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL103976
Phase Preclinical
Structure Type MOL
InChI Key KJCLPXFGPVCAKL-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.10
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.31 8.31 4.9 1
Phosphodiesterase 3B
CHEMBL5129
IC50 8.3 8.3 5.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568820 10.1021/jm950197j Phosphodiesterase 3 1
8568820 10.1021/jm950197j Phosphodiesterase 3B 1
8568820 10.1021/jm950197j Unchecked 1
8568820 10.1021/jm950197j cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine