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Compound Detail

CHEMBL1777837

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COCC1CC(C(=O)NC[C@H]2CCCO2)CN(Cc2nc(N3CCOCC3)oc2C)C1

Basic Information

ChEMBL ID CHEMBL1777837
Phase Preclinical
Structure Type MOL
InChI Key KOTMCBWMCHYLBT-CTWPCTMYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
1.20
ALogP
8
HBA
1
HBD
89.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O5
MW 436.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B
CHEMBL4408
IC50 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens
CL 8.0 mL.min-1.g-1 Homo sapiens
CL 48.0 mL.min-1.g-1 Homo sapiens
CL 49.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B IC50 = 43.0 nM 7.37 Inhibition of PDE8B 21459572

Literature References

PubMed DOI Target Context # Activities
21459572 10.1016/j.bmcl.2011.03.022 No relevant target 6
21459572 10.1016/j.bmcl.2011.03.022 Liver microsomes 4
21459572 10.1016/j.bmcl.2011.03.022 High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B 4

Data from ChEMBL 36 via Core Engine