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Compound Detail

CHEMBL281732

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CCCCOP(=O)(CCCCC1(C(=O)NCCc2ccc(OC)cc2)c2ccccc2-c2ccccc21)OCCCC

Basic Information

ChEMBL ID CHEMBL281732
Phase Preclinical
Structure Type MOL
InChI Key BXIOVPPUNCIVFD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
8.32
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46NO5P
MW 591.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.05

Activity Summary

EC50 1 meas. best 7.64
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microsomal triglyceride transfer protein large subunit
CHEMBL2934
IC50 7.68 7.68 21.0 1
HepG2
CHEMBL395
EC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine