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Compound Detail

CHEMBL186494

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O=C(NC1COP(=O)(CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c3ccccc32)OC1)c1ccccc1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL186494
Phase Preclinical
Structure Type MOL
InChI Key STQBDRPGXYQESP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

719.7
MW (Da)
8.12
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.11
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 C37H33F3N3O5PS
MW 719.72
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microsomal triglyceride transfer protein large subunit
CHEMBL2569
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380200 10.1016/j.bmcl.2004.07.069 Cricetinae gen. sp. 2
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

Data from ChEMBL 36 via Core Engine