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Compound Detail

CHEMBL4850913

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Cn1ncc(Nc2ccc(F)cc2)c(Cl)c1=O

Basic Information

ChEMBL ID CHEMBL4850913
Phase Preclinical
Structure Type MOL
InChI Key ZMOKGCAFEOMLSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.7
MW (Da)
2.32
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClFN3O
MW 253.66
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.12

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 6.16 6.16 700.0 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