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Compound Detail

CHEMBL3614039

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O=[N+]([O-])c1cccc(-c2csc(-n3cc(-c4nnn[nH]4)cn3)n2)c1

Basic Information

ChEMBL ID CHEMBL3614039
Phase Preclinical
Structure Type MOL
InChI Key GNRZLFBQKIWRTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.08
ALogP
9
HBA
1
HBD
128.3
PSA (Ų)
0.44
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 C13H8N8O2S
MW 340.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.83

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.16 5.16 6890.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.07 5.07 8540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26319621 10.1016/j.bmc.2015.08.002 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1
26319621 10.1016/j.bmc.2015.08.002 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1

Data from ChEMBL 36 via Core Engine