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

CHEMBL99441

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
Cc1ccc2nc3c(cc2c1C)n(C)c(=O)n3C

Basic Information

ChEMBL ID CHEMBL99441
Phase Preclinical
Structure Type MOL
InChI Key PBOWJMPDKAAEDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.04
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O
MW 241.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 70000.0 nM 4.16 Inhibition of hydrolysis of c-AMP phosphodiesterase in human platelets 1654430

Literature References

PubMed DOI Target Context # Activities
1654430 10.1021/jm00113a033 Oryctolagus cuniculus 2
1654430 10.1021/jm00113a033 Phosphodiesterase 3 1
1654430 10.1021/jm00113a033 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine