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Compound Detail

CHEMBL280185

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COc1ccc(-c2ccc(C(N)=O)cc2)cc1OC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL280185
Phase Preclinical
Structure Type MOL
InChI Key NCSNXSRDMMPNSI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
61.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO3
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2111373
IC50 8.3 8.3 5.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.8 6.8 160.0 1
ADMET
CHEMBL612558
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568798 10.1021/jm9505066 Phosphodiesterase 4 2
- 10.1016/S0960-894X(97)00097-8 ADMET 1

Data from ChEMBL 36 via Core Engine