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

CHEMBL54767

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
Cc1cn(CCCC2CCCCC2)c2cc(C(=O)Nc3c(Cl)cncc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL54767
Phase Preclinical
Structure Type MOL
InChI Key VYLHRODYBXCVOV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
7.26
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2N3O
MW 444.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 9.15
Ki 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 9.15 8.535 0.7 2
Phosphodiesterase 4
CHEMBL2093863
Ki 6.73 6.73 187.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine