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Compound Detail

CHEMBL1780104

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CC[C@@H]1C[C@@H](C(=O)NC[C@@H]2CCCO2)CN(Cc2nc(-c3ccncn3)[nH]c2C)C1

Basic Information

ChEMBL ID CHEMBL1780104
Phase Preclinical
Structure Type MOL
InChI Key YONXKMKVPCFCPH-KURKYZTESA-N

Known Names

PF-0456013601
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
1
Known Names

Molecular Properties

412.5
MW (Da)
2.32
ALogP
6
HBA
2
HBD
96.0
PSA (Ų)
0.72
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 C22H32N6O2
MW 412.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.58

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 7.58 7.58 26.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 195.0 mL.min-1.g-1 Homo sapiens
T1/2 0.08333 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 = 26.2 nM 7.58 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