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Compound Detail

CHEMBL4065579

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Cn1ncc(Nc2ccccc2)c(Cl)c1=O

Basic Information

ChEMBL ID CHEMBL4065579
Phase Preclinical
Structure Type MOL
InChI Key DWVFDRCVLQRHME-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

235.7
MW (Da)
2.18
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN3O
MW 235.67
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleosome-remodeling factor subunit BPTF
CHEMBL3085621
IC50 6.02 6.02 950.0 1
Bromodomain-containing protein 9
CHEMBL3108640
IC50 5.6 5.6 2511.9 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.0 5.0 10000.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28002667 10.1021/acs.jmedchem.6b01566 Histone acetyltransferase KAT2B 1
28002667 10.1021/acs.jmedchem.6b01566 No relevant target 1
28002667 10.1021/acs.jmedchem.6b01566 Bromodomain-containing protein 4 1
28002667 10.1021/acs.jmedchem.6b01566 Bromodomain-containing protein 9 1
34515477 10.1021/acs.jmedchem.1c01294 Nucleosome-remodeling factor subunit BPTF 1

Data from ChEMBL 36 via Core Engine