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Compound Detail

CHEMBL4449185

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CCc1cc(Oc2ccc(CCO)cc2)nc(-c2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4449185
Phase Preclinical
Structure Type MOL
InChI Key HCLCGWQIAMYHKR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
4.69
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.70
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 C20H19ClN2O2
MW 354.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.74 7.67 1.8 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.24 7.24 58.0 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