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Compound Detail

CHEMBL595104

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COc1ccc(CNc2ncnc3c(CCO)c(OC)c(N(C)C(=O)C4CC4)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL595104
Phase Preclinical
Structure Type MOL
InChI Key SCCDLMZULFWSNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
3.82
ALogP
7
HBA
2
HBD
96.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O4
MW 470.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 9.0 9.0 1.0 1
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
CHEMBL3741
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19906530 10.1016/j.bmcl.2009.10.071 cGMP-specific 3',5'-cyclic phosphodiesterase 1
19906530 10.1016/j.bmcl.2009.10.071 Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha 1
19906530 10.1016/j.bmcl.2009.10.071 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1
19906530 10.1016/j.bmcl.2009.10.071 Liver microsomes 1

Data from ChEMBL 36 via Core Engine