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Compound Detail

CHEMBL4579084

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CCCCC[C@H](O)C/C=C1/C(=O)C=C[C@@H]1C/C=C/CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL4579084
Phase Preclinical
Structure Type MOL
InChI Key TUXFWOHFPFBNEJ-NPDWOVDUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.20
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H30O4
MW 334.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.09

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 6.12 6.12 750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31195169 10.1016/j.ejmech.2019.05.078 Histone acetyltransferase p300 2

Data from ChEMBL 36 via Core Engine