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Compound Detail

CHEMBL4214299

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CC(=O)N1CCN(Cc2cccc(C)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4214299
Phase Preclinical
Structure Type MOL
InChI Key GJDUNGUDLCUYKF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.37
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O
MW 280.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.3 5.55 501.2 2
PBMC
CHEMBL613107
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29656650 10.1021/acs.jmedchem.7b01666 Bromodomain-containing protein 4 3
29656650 10.1021/acs.jmedchem.7b01666 No relevant target 1
29656650 10.1021/acs.jmedchem.7b01666 PBMC 1

Data from ChEMBL 36 via Core Engine