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Compound Detail

CHEMBL184945

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O=C1Nc2c(Cl)cc(-c3cccnc3)cc2C2(CCCCC2)N1

Basic Information

ChEMBL ID CHEMBL184945
Phase Preclinical
Structure Type MOL
InChI Key XAWHAEXSGWDZIC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.70
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O
MW 327.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.3 7.3 50.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.81 5.81 1550.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.54 5.54 2860.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 4.83 4.83 14800.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324876 10.1016/j.bmcl.2004.07.011 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
15324876 10.1016/j.bmcl.2004.07.011 Phosphodiesterase 1 1
15324876 10.1016/j.bmcl.2004.07.011 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
15324876 10.1016/j.bmcl.2004.07.011 3',5'-cyclic-AMP phosphodiesterase 4D 1
15324876 10.1016/j.bmcl.2004.07.011 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine