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Compound Detail

CHEMBL441971

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O=C(NC(Cc1ccc(O)cc1)c1ccccc1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL441971
Phase Preclinical
Structure Type MOL
InChI Key IODVRLYNAUHWGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.62
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO2
MW 407.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.1 6.1 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752185 10.1021/jm00010a004 Cricetinae gen. sp. 2
8648610 10.1021/jm950833d Sterol O-acyltransferase 1 2
7752185 10.1021/jm00010a004 Sterol O-acyltransferase 1 1
8648610 10.1021/jm950833d Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine