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Compound Detail

CHEMBL516063

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CCOc1cc([C@@H](CC(N)=O)N2C(=O)c3cccc(NC(C)=O)c3C2=O)ccc1OC

Basic Information

ChEMBL ID CHEMBL516063
Phase Preclinical
Structure Type MOL
InChI Key QTRQLGKXSVQJNS-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.27
ALogP
6
HBA
2
HBD
128.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O6
MW 425.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.15 6.15 710.0 1
PBMC
CHEMBL613107
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 710.0 nM 6.15 Inhibition of human PDE4 19256507
PBMC IC50 = 3000.0 nM 5.52 Inhibition of TNFalpha production in LPS-stimulated human PBMC preincubated befo... 19256507

Literature References

PubMed DOI Target Context # Activities
19256507 10.1021/jm900210d Phosphodiesterase 4 1
19256507 10.1021/jm900210d PBMC 1
19256507 10.1021/jm900210d Blood 1

Data from ChEMBL 36 via Core Engine