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Compound Detail

CHEMBL364091

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Cc1nn(Cc2ccccc2)c(=O)c2nc(C)n3nc(-c4ccc5c(c4)OCO5)cc3c12

Basic Information

ChEMBL ID CHEMBL364091
Phase Preclinical
Structure Type MOL
InChI Key XZIUXFVCNKLXLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.50
ALogP
8
HBA
0
HBD
83.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O3
MW 425.45
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.89 4.89 13000.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837329 10.1016/j.bmcl.2005.02.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1
15837329 10.1016/j.bmcl.2005.02.090 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine