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Compound Detail

CHEMBL184806

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Cn1nc(-c2ccc(Cl)cc2)s/c1=N\c1ccccc1

Basic Information

ChEMBL ID CHEMBL184806
Phase Preclinical
Structure Type MOL
InChI Key IPOAENPREIOHAS-ICFOKQHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
4.03
ALogP
4
HBA
0
HBD
30.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3S
MW 301.80
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.53 5.53 2950.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 4.42 4.42 38000.0 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

Data from ChEMBL 36 via Core Engine