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Compound Detail

CHEMBL3314597

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C=C(C)C(CC=C(C)C)C[C@@]12C[C@@H](C[C@H](O)C(C)(C)OC)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C1O)C2=O

Basic Information

ChEMBL ID CHEMBL3314597
Phase Preclinical
Structure Type MOL
InChI Key CUGYULTVVPEDBO-VZXWCEDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

650.9
MW (Da)
7.73
ALogP
8
HBA
4
HBD
141.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C39H54O8
MW 650.85
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 2.52

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.6 4.6 24900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 24900.0 nM 4.6 Anti-inflammatory activity in mouse RAW264.7 cells assessed as inhibition of IFN... 24960143

Literature References

PubMed DOI Target Context # Activities
24960143 10.1021/np5003498 HepG2 1
24960143 10.1021/np5003498 MCF7 1
24960143 10.1021/np5003498 MDA-MB-231 1
24960143 10.1021/np5003498 ADMET 1
24960143 10.1021/np5003498 RAW264.7 1

Data from ChEMBL 36 via Core Engine