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Compound Detail

CHEMBL1780103

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Cc1noc([C@@H]2C[C@@H](C(=O)NC[C@@H]3CCCO3)CN(Cc3nc(-c4ccccc4)oc3C)C2)n1

Basic Information

ChEMBL ID CHEMBL1780103
Phase Preclinical
Structure Type MOL
InChI Key UWYSDMPMTSVJTO-NJYVYQBISA-N

Known Names

PF-0454456900
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
1
Known Names

Molecular Properties

465.6
MW (Da)
3.24
ALogP
8
HBA
1
HBD
106.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O4
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 7.45

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 7.45 7.45 35.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 182.0 mL.min-1.g-1 Homo sapiens
T1/2 0.09467 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 = 35.2 nM 7.45 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