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Compound Detail

CHEMBL185370

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CN1CCN(C(=O)c2cccc(-c3cc(Cl)c4c(c3)C3(CCCCC3)NC(=O)N4)c2)CC1

Basic Information

ChEMBL ID CHEMBL185370
Phase Preclinical
Structure Type MOL
InChI Key DSLSJOVOZDIHMA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.0
MW (Da)
4.69
ALogP
3
HBA
2
HBD
64.7
PSA (Ų)
0.69
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 C25H29ClN4O2
MW 452.99
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.4 7.4 40.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.88 5.88 1310.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.19 5.19 6390.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 4.5 4.5 31600.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.28 4.28 52400.0 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