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Compound Detail

CHEMBL27660

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Cc1cccc(COP(=O)(CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c3ccccc32)OCc2cccc(C)n2)n1

Basic Information

ChEMBL ID CHEMBL27660
Phase Preclinical
Structure Type MOL
InChI Key OHPYRVFJNAEMTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.6
MW (Da)
7.84
ALogP
6
HBA
1
HBD
90.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35F3N3O4P
MW 637.64
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microsomal triglyceride transfer protein large subunit
CHEMBL2934
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657277 10.1016/s0960-894x(03)00116-1 Microsomal triglyceride transfer protein large subunit 1
12657277 10.1016/s0960-894x(03)00116-1 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine