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Compound Detail

CHEMBL5269050

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COc1ccc(Nc2nc(NCC(C)C)ncc2F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5269050
Phase Preclinical
Structure Type MOL
InChI Key WSQZYRFZGIBJJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
4.09
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClFN4O
MW 324.79
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BCL-6/NCOR2
CHEMBL4523673
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BCL-6/NCOR2 IC50 = 19000.0 nM 4.72 Inhibition of BCL6/SMRT protein protein interaction (unknown origin) by TR-FRET ... 33844535

Literature References

PubMed DOI Target Context # Activities
33844535 10.1021/acs.jmedchem.0c01686 BCL-6/NCOR2 1

Data from ChEMBL 36 via Core Engine