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Compound Detail

CHEMBL3752993

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CC/C=C/C[C@H](O)/C=C/[C@H](O)[C@H](O)[C@H](O)CCCCC[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3752993
Phase Preclinical
Structure Type MOL
InChI Key HNBCKKHHWCEIMT-QFWJSBLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
1.67
ALogP
5
HBA
5
HBD
101.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H34O5
MW 330.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.35

Activity Summary

IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 25400.0 nM 4.59 Antioxidative activity of the compound assessed as DPPH radical scavenging activ... 26777629

Literature References

PubMed DOI Target Context # Activities
26777629 10.1016/j.bmcl.2015.12.091 No relevant target 1

Data from ChEMBL 36 via Core Engine