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Compound Detail

CHEMBL284029

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c1ccc(-c2nc(C3OCC4(CCCCC4)CO3)[nH]c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL284029
Phase Preclinical
Structure Type MOL
InChI Key CJUUTCIAEIIDEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.74
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O2
MW 374.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 40.0 nM Oryctolagus cuniculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691472 10.1021/jm9505876 Sterol O-acyltransferase 1 1
8691472 10.1021/jm9505876 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine