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Compound Detail

CHEMBL499477

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Cc1noc(/C(=C/c2cccc(-n3cc(C(=O)Nc4c(Cl)cncc4Cl)c(=O)c4cccnc43)c2)c2ccc(S(C)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL499477
Phase Preclinical
Structure Type MOL
InChI Key REEYYMDAALTGHS-ZVHZXABRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

673.5
MW (Da)
6.02
ALogP
10
HBA
1
HBD
149.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22Cl2N6O5S
MW 673.54
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 10.22 10.22 0.1 1
Blood
CHEMBL613416
IC50 8.52 8.52 3.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.17 6.17 680.0 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