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

CHEMBL343971

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
CN1C(=O)c2cnn(Cc3ccccc3)c2N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL343971
Phase Preclinical
Structure Type MOL
InChI Key FTBKIXUICIWBQE-CABCVRRESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.11
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O
MW 321.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.51 5.51 3100.0 1
Phosphodiesterase 1
CHEMBL2097166
IC50 4.54 4.54 29000.0 1
Phosphodiesterase 3B
CHEMBL5129
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435906 10.1021/jm970495b Phosphodiesterase 1 1
9435906 10.1021/jm970495b Phosphodiesterase 3B 1
9435906 10.1021/jm970495b cGMP-specific 3',5'-cyclic phosphodiesterase 1
9435906 10.1021/jm970495b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine