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Compound Detail

CHEMBL185203

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Cn1nc(-c2ccc(Cl)cc2)s/c1=N\c1cccc(-c2nn[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL185203
Phase Preclinical
Structure Type MOL
InChI Key SKVDDXFAECGHTI-VLGSPTGOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
3.21
ALogP
7
HBA
1
HBD
84.6
PSA (Ų)
0.60
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 C16H12ClN7S
MW 369.84
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.1 7.1 80.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.77 5.77 1710.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.48 5.48 3340.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.37 5.37 4260.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324874 10.1016/j.bmcl.2004.07.008 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
15324874 10.1016/j.bmcl.2004.07.008 3',5'-cyclic-AMP phosphodiesterase 4D 1
15324874 10.1016/j.bmcl.2004.07.008 Phosphodiesterase 1 1
15324874 10.1016/j.bmcl.2004.07.008 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
15324874 10.1016/j.bmcl.2004.07.008 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine