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Compound Detail

CHEMBL4569780

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NC(=O)CCc1ccc(Nc2cc(-c3cccc(Cl)c3)nc3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL4569780
Phase Preclinical
Structure Type MOL
InChI Key FYDGODWYUZSZIB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.05
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O
MW 391.90
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.46 6.675 35.0 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.78 6.78 166.0 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