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Compound Detail

CHEMBL4858548

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Cn1ncc(Nc2ccc3c(c2)CCCC3)c(Cl)c1=O

Basic Information

ChEMBL ID CHEMBL4858548
Phase Preclinical
Structure Type MOL
InChI Key GWCQBRMBTHMFHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
3.06
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.92
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 C15H16ClN3O
MW 289.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 5.41 5.41 3900.0 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