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Compound Detail

CHEMBL28348

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CCCCOP(=O)(CCCCC1(C(=O)NCCC)c2ccccc2-c2ccccc21)OCCCC

Basic Information

ChEMBL ID CHEMBL28348
Phase Preclinical
Structure Type MOL
InChI Key PXZOSHHYHIKUDS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
7.48
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42NO4P
MW 499.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 7.0
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microsomal triglyceride transfer protein large subunit
CHEMBL2934
IC50 7.85 7.85 14.0 1
HepG2
CHEMBL395
EC50 7.0 6.05 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657277 10.1016/s0960-894x(03)00116-1 HepG2 2
12657277 10.1016/s0960-894x(03)00116-1 Rattus norvegicus 2
12657277 10.1016/s0960-894x(03)00116-1 Microsomal triglyceride transfer protein large subunit 1

Data from ChEMBL 36 via Core Engine