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Compound Detail

CHEMBL1098502

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COc1ccc2c(Nc3c(Cl)cncc3Cl)coc2c1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL1098502
Phase Preclinical
Structure Type MOL
InChI Key GRISBZHYXINLBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
6.21
ALogP
5
HBA
1
HBD
56.5
PSA (Ų)
0.56
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 C19H18Cl2N2O3
MW 393.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.8 4.8 16000.0 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