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Compound Detail

CHEMBL2348788

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CCCN(CCC)CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL2348788
Phase Preclinical
Structure Type MOL
InChI Key NGHZDZQWFBVOTI-RCNLLYRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.86
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO3
MW 427.63
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.43

Activity Summary

EC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.36 6.36 435.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 435.0 nM 6.36 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