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Compound Detail

CHEMBL280578

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CCN1C(=O)c2c(ncn2Cc2ccc(OC)c(Br)c2)N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL280578
Phase Preclinical
Structure Type MOL
InChI Key MMINKQFBPBIOIP-CABCVRRESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
3.28
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22BrN5O2
MW 444.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.19 8.19 6.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980684 10.1016/j.bmcl.2003.12.027 cGMP-specific 3',5'-cyclic phosphodiesterase 1
14980684 10.1016/j.bmcl.2003.12.027 Phosphodiesterases; PDE5 & PDE6 1
18045743 10.1016/j.ejmech.2007.10.019 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18045743 10.1016/j.ejmech.2007.10.019 No relevant target 1

Data from ChEMBL 36 via Core Engine