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Compound Detail

CHEMBL3311502

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C[C@H](CNC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@]4(O)C[C@@H](OCC(=O)N5CCOCC5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3311502
Phase Preclinical
Structure Type MOL
InChI Key JUHZVDKMZKMTPG-USGZZSKXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

732.8
MW (Da)
6.08
ALogP
6
HBA
3
HBD
108.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50F6N2O6
MW 732.80
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 0.58

Activity Summary

EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPC1-like intracellular cholesterol transporter 1
CHEMBL2027
EC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24928400 10.1016/j.bmcl.2014.05.064 NPC1-like intracellular cholesterol transporter 1 1

Data from ChEMBL 36 via Core Engine