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Compound Detail

CHEMBL1780099

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Cc1oc(-c2ccccc2)nc1CN1CCCC(C(=O)NCC2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL1780099
Phase Preclinical
Structure Type MOL
InChI Key IWYDBNUCWIIDGW-UHFFFAOYSA-N

Known Names

PF-0453239200
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
1
Known Names

Molecular Properties

397.5
MW (Da)
3.40
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O3
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 6.29

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 6.29 6.29 516.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 105.0 mL.min-1.g-1 Homo sapiens
T1/2 0.1557 hr 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 = 516.0 nM 6.29 Inhibition of PDE8B 21459572

Literature References

PubMed DOI Target Context # Activities
21459572 10.1016/j.bmcl.2011.03.022 Liver microsomes 2
21459572 10.1016/j.bmcl.2011.03.022 High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B 1

Data from ChEMBL 36 via Core Engine