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Compound Detail

CHEMBL48221

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COc1ccc(C2C(=O)Nc3ccccc32)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL48221
Phase Preclinical
Structure Type MOL
InChI Key TZXDUVYWNXDILB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.10
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO3
MW 323.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 6000.0 nM 5.22 Inhibition of guinea pig macrophage Phosphodiesterase 4 9871649

Literature References

PubMed DOI Target Context # Activities
9871649 10.1016/s0960-894x(97)10206-2 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine