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Compound Detail

CHEMBL514564

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CC(=O)c1cccc(-c2cccc(-n3cc(C(=O)Nc4nccc(Cl)c4Cl)c(=O)c4cccnc43)c2)c1

Basic Information

ChEMBL ID CHEMBL514564
Phase Preclinical
Structure Type MOL
InChI Key CPPUHWHUGUNWMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.4
MW (Da)
6.21
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H18Cl2N4O3
MW 529.38
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.77 9.77 0.2 1
Blood
CHEMBL613416
IC50 8.3 8.3 5.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835163 10.1016/j.bmcl.2008.09.009 3',5'-cyclic-AMP phosphodiesterase 4A 1
18835163 10.1016/j.bmcl.2008.09.009 Blood 1
18835163 10.1016/j.bmcl.2008.09.009 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine