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Compound Detail

CHEMBL4543497

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CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(Oc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4543497
Phase Preclinical
Structure Type MOL
InChI Key GVHCILCLTWXBGA-RBUKOAKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.95
ALogP
6
HBA
2
HBD
75.2
PSA (Ų)
0.50
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 C25H27N5O2
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 8.0
Kd 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 8.0 8.0 10.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 7.07 7.07 85.0 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