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Compound Detail

CHEMBL4210762

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CC(=O)N1c2ccccc2N(Cc2ccccc2C(=O)O)CC1C1CC1

Basic Information

ChEMBL ID CHEMBL4210762
Phase Preclinical
Structure Type MOL
InChI Key PPKDQAUERJXIAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.54
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.1 6.1 794.3 1
PBMC
CHEMBL613107
IC50 5.6 5.6 2511.9 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