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Compound Detail

CHEMBL2348787

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CC(=O)OCC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2348787
Phase Preclinical
Structure Type MOL
InChI Key UFEOMHFPJREVTP-PTRHGPIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.88
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H26O4
MW 366.46
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.40

Activity Summary

EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.03 7.03 93.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 93.6 nM 7.03 Inhibition of TNFalpha-induced NFkappaB activation in mouse C2C12 cells incubate... 23498916

Literature References

PubMed DOI Target Context # Activities
23498916 10.1016/j.bmc.2013.02.009 Glucocorticoid receptor 1
23498916 10.1016/j.bmc.2013.02.009 Unchecked 1

Data from ChEMBL 36 via Core Engine