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Compound Detail

CHEMBL1096814

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COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL1096814
Phase Preclinical
Structure Type MOL
InChI Key FGYSRZOVQZGLKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.2
MW (Da)
4.49
ALogP
7
HBA
2
HBD
110.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N2O6
MW 439.25
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.93 5.93 1180.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20378348 10.1016/j.bmcl.2010.03.023 3',5'-cyclic-AMP phosphodiesterase 4B 1
20378348 10.1016/j.bmcl.2010.03.023 Unchecked 1

Data from ChEMBL 36 via Core Engine