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Compound Detail

CHEMBL4213381

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CCC1CN(Cc2ccccc2)c2cc(-c3cnc(C#N)nc3)ccc2N1C(C)=O

Basic Information

ChEMBL ID CHEMBL4213381
Phase Preclinical
Structure Type MOL
InChI Key TYWRPKLDQKJTAQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.17
ALogP
5
HBA
0
HBD
73.1
PSA (Ų)
0.66
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 C24H23N5O
MW 397.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.0 6.8 100.0 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