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Compound Detail

CHEMBL3315075

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)c(OC)c1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL3315075
Phase Preclinical
Structure Type MOL
InChI Key RNWNQZXMYXJZBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
5.15
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl2NO4
MW 410.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.7 5.7 2010.0 1
PBMC
CHEMBL613107
IC50 5.02 5.02 9470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24984230 10.1021/jm500378a 3',5'-cyclic-AMP phosphodiesterase 4D 1
24984230 10.1021/jm500378a PBMC 1

Data from ChEMBL 36 via Core Engine