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Compound Detail

CHEMBL298294

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CCCOc1ccc(NS(C)(=O)=O)cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL298294
Phase Preclinical
Structure Type MOL
InChI Key ZHVARZCYBQDTHQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.28
ALogP
7
HBA
2
HBD
119.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O4S
MW 405.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.4 8.4 4.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 6.7 6.7 200.0 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