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Compound Detail

CHEMBL3314604

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CC1=C[C@H]2c3c(c(O)c(O)c4oc5cc(O)cc(O)c5c(=O)c34)[C@H](c3cc(O)c(O)c4oc5cc(O)cc(O)c5c(=O)c34)[C@H]2C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL3314604
Phase Preclinical
Structure Type MOL
InChI Key KAPVRSRPLHVWCH-JNFGOLMQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

652.6
MW (Da)
6.07
ALogP
12
HBA
8
HBD
222.3
PSA (Ų)
0.06
QED
4
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H28O12
MW 652.61
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness 1.71

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.38 4.38 41900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 41900.0 nM 4.38 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