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Compound Detail

CHEMBL297864

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CCCOc1ccc(NC(N)=S)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL297864
Phase Preclinical
Structure Type MOL
InChI Key NOPBWPLSUBLPKN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.08
ALogP
6
HBA
3
HBD
110.8
PSA (Ų)
0.59
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 C17H20N6O2S
MW 372.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.0 9.0 1.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 6.0 6.0 1000.0 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