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

CHEMBL340860

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
COc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1cc4ccccc4[nH]1)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL340860
Phase Preclinical
Structure Type MOL
InChI Key KVUMQTHEWROHKS-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.67
ALogP
4
HBA
2
HBD
86.8
PSA (Ų)
0.50
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 C27H22N4O3
MW 450.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.19 6.19 650.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 4 2
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 3 1
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine