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Compound Detail

CHEMBL4471748

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CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4471748
Phase Preclinical
Structure Type MOL
InChI Key JRIBEBYKWORBGC-LSDHHAIUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.16
ALogP
5
HBA
2
HBD
66.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.31

Activity Summary

Kd 2 meas. best 6.82
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 7.39 7.39 41.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 6.82 6.82 152.0 1
Histone-lysine N-methyltransferase SETDB1
CHEMBL2321646
Kd 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30998845 10.1021/acs.jmedchem.9b00096 Histone acetyltransferase KAT2B 3
38799223 10.1039/d3md00366c Histone-lysine N-methyltransferase SETDB1 2

Data from ChEMBL 36 via Core Engine