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Compound Detail

CHEMBL3315072

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)cc1OC

Basic Information

ChEMBL ID CHEMBL3315072
Phase Preclinical
Structure Type MOL
InChI Key CMTBUHVOEWKSIK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
3.83
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.78
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 C15H13Cl2NO3
MW 326.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 7.96 7.96 11.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.89 7.89 13.0 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