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Compound Detail

CHEMBL197265

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C[C@]1(C(=O)N2CCC3(C=Cc4ccccc43)CC2)CCC[C@]2(C)c3ccccc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL197265
Phase Preclinical
Structure Type MOL
InChI Key YOBSSBAJFVWQAA-CMYDWJSCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
6.28
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO
MW 425.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.87

Activity Summary

EC50 2 meas. best 6.37
IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.37 6.37 430.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.3 6.3 500.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.12 6.12 750.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-alpha 4
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-beta 4

Data from ChEMBL 36 via Core Engine