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Compound Detail

CHEMBL401120

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CCN(CC)C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1CN

Basic Information

ChEMBL ID CHEMBL401120
Phase Preclinical
Structure Type MOL
InChI Key BWARQICCYBIGRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.86
ALogP
6
HBA
1
HBD
94.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N4O3
MW 422.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3',5'-cyclic-AMP phosphodiesterase 4B IC50 = 62.0 nM 7.21 Inhibition of PDE4B 17683932

Literature References

PubMed DOI Target Context # Activities
17683932 10.1016/j.bmcl.2007.06.092 3',5'-cyclic-AMP phosphodiesterase 4B 1
17683932 10.1016/j.bmcl.2007.06.092 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
17683932 10.1016/j.bmcl.2007.06.092 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1

Data from ChEMBL 36 via Core Engine