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Compound Detail

CHEMBL464207

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CS(=O)(=O)c1ccc2ncc(C(N)=O)c(Nc3cccnc3)c2c1

Basic Information

ChEMBL ID CHEMBL464207
Phase Preclinical
Structure Type MOL
InChI Key BTBYOFWNTOWEJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.88
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O3S
MW 342.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.0 7.0 100.0 1
Blood
CHEMBL613416
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19195882 10.1016/j.bmcl.2009.01.045 3',5'-cyclic-AMP phosphodiesterase 4B 1
19195882 10.1016/j.bmcl.2009.01.045 Blood 1

Data from ChEMBL 36 via Core Engine