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Compound Detail

CHEMBL437020

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COc1ccc(-c2nc(C(=O)N3CCC(O)(c4ccccc4)CC3)c(CN)o2)c2ccc(C(F)(F)F)nc12

Basic Information

ChEMBL ID CHEMBL437020
Phase Preclinical
Structure Type MOL
InChI Key MZLGPWMELUQSRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
4.50
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.39
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 C27H25F3N4O4
MW 526.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.7 8.7 2.0 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 6.3 6.3 500.0 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.22 6.22 600.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 170.0 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 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