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Compound Detail

CHEMBL300290

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COc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1OC1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL300290
Phase Preclinical
Structure Type MOL
InChI Key JITWRUMFYWXWGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
5.82
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.68
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 C21H21Cl2NO3
MW 406.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4A
CHEMBL3333
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4A IC50 = 10.0 nM 8.0 Inhibitory potency against pig aortic PDE IV 8201604

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine