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Compound Detail

CHEMBL3315080

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CNC(=O)c1ccc(CCOc2c(C(=O)Cc3c(Cl)cncc3Cl)ccc(OC)c2OC)cc1

Basic Information

ChEMBL ID CHEMBL3315080
Phase Preclinical
Structure Type MOL
InChI Key KIQHPQJQXXVMDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
4.81
ALogP
6
HBA
1
HBD
86.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2N2O5
MW 503.38
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.96 7.96 11.0 1
PBMC
CHEMBL613107
IC50 7.92 7.92 12.0 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
24984230 10.1021/jm500378a Liver microsome 1

Data from ChEMBL 36 via Core Engine