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Compound Detail

CHEMBL4446667

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COc1ccc(Nc2nc(N3C[C@@H](C)N[C@@H](C)C3)ncc2F)cc1Cl

Basic Information

ChEMBL ID CHEMBL4446667
Phase Preclinical
Structure Type MOL
InChI Key BPWKTWGLXFWEGW-PHIMTYICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.21
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClFN5O
MW 365.84
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.11 6.11 770.0 1
BCL-6/NCOR2
CHEMBL4523673
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31895575 10.1021/acs.jmedchem.9b01618 B-cell lymphoma 6 protein 5
33844535 10.1021/acs.jmedchem.0c01686 BCL-6/NCOR2 1

Data from ChEMBL 36 via Core Engine