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Compound Detail

CHEMBL4211868

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CCC1CN(Cc2ccccc2)c2cc(-c3cn[nH]c3)ccc2N1C(C)=O

Basic Information

ChEMBL ID CHEMBL4211868
Phase Preclinical
Structure Type MOL
InChI Key VOVMWMPYDOAIKC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.23
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.76
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 C22H24N4O
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.3 6.85 50.1 2

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

Data from ChEMBL 36 via Core Engine