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Compound Detail

CHEMBL4455430

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OCCc1cccc(Nc2cc(-c3cccc(Cl)c3)nc3c2CCC3)c1

Basic Information

ChEMBL ID CHEMBL4455430
Phase Preclinical
Structure Type MOL
InChI Key ZQBBCONWIOAVGQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
5.17
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O
MW 364.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.65 5.925 226.0 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.85 5.85 1419.0 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