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Compound Detail

CHEMBL286611

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CC1(CCCCN2CCSCC2)COC(c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)OC1

Basic Information

ChEMBL ID CHEMBL286611
Phase Preclinical
Structure Type MOL
InChI Key GGDNCEAXFWZIAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
6.01
ALogP
5
HBA
1
HBD
50.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O2S
MW 477.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.16 7.16 70.0 1

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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine