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Compound Detail

CHEMBL557755

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Nc1nc2ccc(-c3ccc(F)cc3)nc2n(CC2CCCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL557755
Phase Preclinical
Structure Type MOL
InChI Key BFNPJAQSOHVLRB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.76
ALogP
5
HBA
1
HBD
73.8
PSA (Ų)
0.78
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 C20H21FN4O
MW 352.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.55 7.545 28.2 2
Unchecked
CHEMBL612545
IC50 6.94 6.89 114.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 28.18 nM 7.55 Inhibition of PDE5 (unknown origin) -
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 28.5 nM 7.54 Inhibition of PDE5 19540112
Unchecked IC50 = 114.0 nM 6.94 Inhibition of PDE6 19540112
Unchecked IC50 = 145.0 nM 6.84 Inhibition of PDE11 19540112

Literature References

PubMed DOI Target Context # Activities
19540112 10.1016/j.bmcl.2009.06.012 Unchecked 2
19540112 10.1016/j.bmcl.2009.06.012 cGMP-specific 3',5'-cyclic phosphodiesterase 1
- 10.1007/s00044-010-9523-y cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine