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Compound Detail

CHEMBL4848138

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CN(C)CCc1ccc(Nc2cnn(C)c(=O)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4848138
Phase Preclinical
Structure Type MOL
InChI Key GMOXVZIZCRBKJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
2.28
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN4O
MW 306.80
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515477 10.1021/acs.jmedchem.1c01294 Unchecked 3
34515477 10.1021/acs.jmedchem.1c01294 Nucleosome-remodeling factor subunit BPTF 1
34515477 10.1021/acs.jmedchem.1c01294 4T1 1

Data from ChEMBL 36 via Core Engine