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Compound Detail

CHEMBL488080

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

Basic Information

ChEMBL ID CHEMBL488080
Phase Preclinical
Structure Type MOL
InChI Key XHXWMODRCZLVMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
4.04
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.44
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 C23H27ClN4O4
MW 458.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18976905 10.1016/j.bmcl.2008.09.108 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18976905 10.1016/j.bmcl.2008.09.108 Unchecked 1
18976905 10.1016/j.bmcl.2008.09.108 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1

Data from ChEMBL 36 via Core Engine