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Compound Detail

CHEMBL4556786

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Cn1c(N[C@H]2C[C@H]3CCC[C@@H](C2)N3C(=O)OC(C)(C)C)nc2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4556786
Phase Preclinical
Structure Type MOL
InChI Key WUNZQLHREXLEQA-BTTYYORXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
2.99
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.83
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 C20H29N5O3
MW 387.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

Kd 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2B
CHEMBL5500
Kd 5.67 5.67 2160.0 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