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

CHEMBL3315078

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(=O)Cc2c(Cl)cncc2Cl)c(OCCCc2ccccc2)c1OC

Basic Information

ChEMBL ID CHEMBL3315078
Phase Preclinical
Structure Type MOL
InChI Key KOHXGYZDGINMGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
5.84
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2NO4
MW 460.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.35 7.35 45.0 1
PBMC
CHEMBL613107
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24984230 10.1021/jm500378a 3',5'-cyclic-AMP phosphodiesterase 4D 1
24984230 10.1021/jm500378a PBMC 1
24984230 10.1021/jm500378a Liver microsome 1

Data from ChEMBL 36 via Core Engine