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Compound Detail

CHEMBL4454395

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Cn1nc(C(=O)N[C@H]2CC[C@H](C)CC2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4454395
Phase Preclinical
Structure Type MOL
InChI Key MSPGMYBZWHAEQM-HAQNSBGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.24
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.92
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 C17H21N3O2
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

Kd 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 5.11 5.11 7800.0 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