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Compound Detail

CHEMBL3600403

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CC1(C)CCC(Cc2c3c(c(O)c4c2O[C@H](c2ccc(O)cc2)[C@H]4c2cc(O)cc(O)c2)C(=O)C[C@@H](c2ccc(O)cc2O)O3)C(C)(C)O1

Basic Information

ChEMBL ID CHEMBL3600403
Phase Preclinical
Structure Type MOL
InChI Key HHSHAXHGYOQIQP-OZRRSSBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
7.42
ALogP
10
HBA
6
HBD
166.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C39H40O10
MW 668.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 1.85

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.56 4.56 27800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 27800.0 nM 4.56 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 26073007

Literature References

PubMed DOI Target Context # Activities
26073007 10.1016/j.bmcl.2015.05.062 RAW264.7 2

Data from ChEMBL 36 via Core Engine