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Compound Detail

CHEMBL1095225

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COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCN(C)C

Basic Information

ChEMBL ID CHEMBL1095225
Phase Preclinical
Structure Type MOL
InChI Key OHSLAAOGIQSTLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
4.97
ALogP
7
HBA
1
HBD
76.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2N3O4
MW 452.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.35 7.35 45.0 1
Unchecked
CHEMBL612545
IC50 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20378348 10.1016/j.bmcl.2010.03.023 Oryctolagus cuniculus 2
20378348 10.1016/j.bmcl.2010.03.023 Rattus norvegicus 2
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
20378348 10.1016/j.bmcl.2010.03.023 No relevant target 1

Data from ChEMBL 36 via Core Engine