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Compound Detail

CHEMBL4870218

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CN(C)Cc1ccc(Nc2cnn(C)c(=O)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4870218
Phase Preclinical
Structure Type MOL
InChI Key NERLHNQOXJXDPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
2.24
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.94
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 C14H17ClN4O
MW 292.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515477 10.1021/acs.jmedchem.1c01294 Nucleosome-remodeling factor subunit BPTF 1

Data from ChEMBL 36 via Core Engine