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Compound Detail

CHEMBL3314595

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CC(C)=CC[C@H]1C[C@@]23C[C@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(OC(=O)c4ccc(O)c(O)c4)=C2OC1(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL3314595
Phase Preclinical
Structure Type MOL
InChI Key RDDLFZCCGRCSQD-PFACJMQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
8.52
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H50O7
MW 618.81
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.41 4.41 39100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 39100.0 nM 4.41 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