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Compound Detail

CHEMBL3614037

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Fc1ccccc1-c1csc(-n2cc(-c3nnn[nH]3)cn2)n1

Basic Information

ChEMBL ID CHEMBL3614037
Phase Preclinical
Structure Type MOL
InChI Key HMSXYYYTWGQSCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.31
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8FN7S
MW 313.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.84

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.72 5.72 1890.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.33 5.33 4720.0 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