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Compound Detail

CHEMBL4453013

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C=CCn1c(N[C@@H]2C[C@H](c3ccccc3)CN(C)C2)nc2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4453013
Phase Preclinical
Structure Type MOL
InChI Key JQFLMZRJDUGCLV-DLBZAZTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.81
ALogP
5
HBA
2
HBD
66.0
PSA (Ų)
0.68
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 C21H25N5O
MW 363.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

Kd 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 6.17 6.17 676.0 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 2

Data from ChEMBL 36 via Core Engine