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Compound Detail

CHEMBL46639

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CCCOc1ccccc1-c1nc(O)c2scc(C)c2n1

Basic Information

ChEMBL ID CHEMBL46639
Phase Preclinical
Structure Type MOL
InChI Key HGFSMFHLDNRFTM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.16
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.79
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 C16H16N2O2S
MW 300.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.1 7.1 80.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648603 10.1021/jm950812j cGMP-specific 3',5'-cyclic phosphodiesterase 2

Data from ChEMBL 36 via Core Engine