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Compound Detail

CHEMBL289344

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CCCOc1ccc(-c2cccs2)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL289344
Phase Preclinical
Structure Type MOL
InChI Key DJDGIMIMAXMVTM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.15
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.56
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 C20H20N4O2S
MW 380.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.3 8.3 5.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 6.52 6.52 300.0 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