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Compound Detail

CHEMBL4437670

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CCc1cc(Nc2ccc(CCO)cc2)nc(-c2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4437670
Phase Preclinical
Structure Type MOL
InChI Key QZFILPJDXJACMC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
4.64
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O
MW 353.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.96 7.895 1.1 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31013090 10.1021/acs.jmedchem.9b00193 Unchecked 4
31013090 10.1021/acs.jmedchem.9b00193 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine