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Compound Detail

CHEMBL4094602

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C[C@H]1[C@H](C)CC[C@@]23CC[C@]4(C)[C@@](C=C[C@@H]5[C@@]6(C)[C@H](O)CC(=O)C(C)(C)[C@@H]6CC[C@]54C)(OC2=O)[C@H]13

Basic Information

ChEMBL ID CHEMBL4094602
Phase Preclinical
Structure Type MOL
InChI Key QKSAFPFJRGJQPT-JASWTHQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
5.72
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H44O4
MW 468.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.36

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.77 5.77 1710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 1710.0 nM 5.77 Inhibition of LPS-induced NO production in mouse RAW264.7 cells preincubated for... 28427811

Literature References

PubMed DOI Target Context # Activities
28427811 10.1016/j.bmcl.2017.03.076 RAW264.7 1

Data from ChEMBL 36 via Core Engine