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Compound Detail

CHEMBL2348792

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C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]2(C)[C@H]1C(=O)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL2348792
Phase Preclinical
Structure Type MOL
InChI Key PJEWUWBJKLEXOH-KWLCOZLKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.20
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37NO3
MW 411.59
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.30

Activity Summary

EC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.28 5.28 5240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 5240.0 nM 5.28 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 C2C12 1
23498916 10.1016/j.bmc.2013.02.009 Unchecked 1

Data from ChEMBL 36 via Core Engine