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Compound Detail

CHEMBL464804

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CC(=O)c1cccc(-c2cccc(-n3cc(C(=O)NC(C)C)c(=O)c4cccnc43)c2)c1

Basic Information

ChEMBL ID CHEMBL464804
Phase Preclinical
Structure Type MOL
InChI Key WNFMCQZGMTVKOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.39
ALogP
5
HBA
1
HBD
81.1
PSA (Ų)
0.48
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 C26H23N3O3
MW 425.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.43 9.43 0.4 1
Blood
CHEMBL613416
IC50 6.33 6.33 470.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.16 5.16 6960.0 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