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Compound Detail

CHEMBL4468817

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CCCCC[C@H](O)CC[C@H]1C(=O)C=C[C@@H]1C/C=C/CCCC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4468817
Phase Preclinical
Structure Type MOL
InChI Key ASJSFCMKCZVQDY-IHPGZOJESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.28
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32O4
MW 336.47
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.19

Literature References

PubMed DOI Target Context # Activities
31195169 10.1016/j.ejmech.2019.05.078 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine