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Compound Detail

CHEMBL4175827

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CCC(=O)Nc1cccc(NC(=O)C(C)Oc2cccc(C)c2)c1

Basic Information

ChEMBL ID CHEMBL4175827
Phase Preclinical
Structure Type MOL
InChI Key SJPWPLFGPBZWFI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.75
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.83

Literature References

PubMed DOI Target Context # Activities
29665527 10.1016/j.ejmech.2018.02.005 Histone acetyltransferase GCN5 2

Data from ChEMBL 36 via Core Engine