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Compound Detail

CHEMBL399385

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COc1ccc(-c2nc(C(=O)N3CCN(C(=O)c4ccccn4)CC3)c(CN)o2)c2ccc(C(F)(F)F)nc12

Basic Information

ChEMBL ID CHEMBL399385
Phase Preclinical
Structure Type MOL
InChI Key BGCHWNIVGPABJF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
3.37
ALogP
8
HBA
1
HBD
127.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N6O4
MW 540.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.0 9.0 1.0 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 5.72 5.72 1900.0 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 730.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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