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Compound Detail

CHEMBL4541223

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Cn1c(N[C@@H]2C[C@H]3CCC[C@@H](C2)N3)nc2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4541223
Phase Preclinical
Structure Type MOL
InChI Key YVISJQDBWVTOIL-JGPRNRPPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.35
ALogP
5
HBA
3
HBD
74.7
PSA (Ų)
0.78
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 C15H21N5O
MW 287.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.9
Kd 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 6.9 6.9 125.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 6.62 6.62 242.0 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