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Compound Detail

CHEMBL249933

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COc1ccc(-c2nc(C(=O)N3CCN(S(=O)(=O)N(C)C)CC3)c(CN)o2)c2ccc(C(F)(F)F)nc12

Basic Information

ChEMBL ID CHEMBL249933
Phase Preclinical
Structure Type MOL
InChI Key YEYTXNAIKZAMCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
1.94
ALogP
8
HBA
1
HBD
135.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N6O5S
MW 542.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.92 8.92 1.2 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 5.77 5.77 1700.0 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17683932 10.1016/j.bmcl.2007.06.092 Unchecked 2
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