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Compound Detail

CHEMBL4454700

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COc1ccc([C@H]2C[C@@H](Nc3nc4cc[nH]c4c(=O)n3C)CN(C)C2)cc1

Basic Information

ChEMBL ID CHEMBL4454700
Phase Preclinical
Structure Type MOL
InChI Key ZMRCUARHLNGBGM-LSDHHAIUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.17
ALogP
6
HBA
2
HBD
75.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 7.5
Kd 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 7.5 7.5 32.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 6.97 6.97 106.0 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

Data from ChEMBL 36 via Core Engine