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Compound Detail

CHEMBL4207883

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CC1(C)CC[C@]2(C(=O)O)CC=C3[C@]4(C)CC[C@H]5C(C)(C)[C@@H](OC(=O)/C=C/c6ccc(O)cc6)CC(=O)[C@]5(C)[C@H]4CC[C@@]3(C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4207883
Phase Preclinical
Structure Type MOL
InChI Key YLEXRPOVNWIAJQ-PEBRZITQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
8.38
ALogP
5
HBA
2
HBD
100.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C39H52O6
MW 616.84
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.34

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 14000.0 nM 4.85 Antineuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-... 30350995

Literature References

PubMed DOI Target Context # Activities
30350995 10.1021/acs.jnatprod.8b00585 BV-2 2

Data from ChEMBL 36 via Core Engine