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Compound Detail

CHEMBL1098193

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COc1ccc2c(Nc3c(Cl)cncc3Cl)ncnc2c1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL1098193
Phase Preclinical
Structure Type MOL
InChI Key ZHOWXBSNFBWDAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
5.41
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N4O2
MW 405.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 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