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Compound Detail

CHEMBL11631

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CC(C)NC(=O)N(CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)CCOCCO

Basic Information

ChEMBL ID CHEMBL11631
Phase Preclinical
Structure Type MOL
InChI Key UWNBSTBYGSPEMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.44
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O3S
MW 510.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 5.17 5.17 6840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707310 10.1021/jm00007a004 Sterol O-acyltransferase 1 1
7707310 10.1021/jm00007a004 Unchecked 1

Data from ChEMBL 36 via Core Engine