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Compound Detail

CHEMBL184354

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O=C(N[C@H]1CC[N@+]([O-])(CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c3ccccc32)CC1)c1ccccc1-c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL184354
Phase Preclinical
Structure Type MOL
InChI Key FDUXETILSFJQIF-SJZUFTPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.7
MW (Da)
8.39
ALogP
3
HBA
2
HBD
81.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H37F6N3O3
MW 709.73
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microsomal triglyceride transfer protein large subunit
CHEMBL2569
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380200 10.1016/j.bmcl.2004.07.069 Microsomal triglyceride transfer protein large subunit 1
15380200 10.1016/j.bmcl.2004.07.069 HepG2 1
15380200 10.1016/j.bmcl.2004.07.069 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine