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

CHEMBL2172733

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=N/N(C)C(=O)c2ccc(Cl)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL2172733
Phase Preclinical
Structure Type MOL
InChI Key IUEUCAQZASKQPI-YBFXNURJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
3.46
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.62
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 C17H17ClN2O3
MW 332.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.82
EC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 5.995 150.0 2
PBMC
CHEMBL613107
EC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22891752 10.1021/jm300514y Unchecked 7
22891752 10.1021/jm300514y Mus musculus 6
22891752 10.1021/jm300514y PBMC 2
22891752 10.1021/jm300514y cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine