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Compound Detail

CHEMBL4449886

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CN1CCC[C@@H](Nc2nc3cc[nH]c3c(=O)n2C)C1

Basic Information

ChEMBL ID CHEMBL4449886
Phase Preclinical
Structure Type MOL
InChI Key DIBDHOFCFXCFCB-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
0.77
ALogP
5
HBA
2
HBD
66.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5O
MW 261.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

Kd 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 5.62 5.62 2400.0 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