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Compound Detail

CHEMBL295796

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CCCOc1ccccc1-c1nc(O)c2ccsc2n1

Basic Information

ChEMBL ID CHEMBL295796
Phase Preclinical
Structure Type MOL
InChI Key CIPCZQRWMACGNQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.85
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 C15H14N2O2S
MW 286.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 5.6
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.0 7.0 100.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 5.6 5.6 2500.0 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