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Compound Detail

CHEMBL53397

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CCCCN(CCCCCSc1nc(-c2ccc(OC)cc2)c(-c2ccc(OC)cc2)[nH]1)c1nc2cc(C(C)(C)C)ccc2o1

Basic Information

ChEMBL ID CHEMBL53397
Phase Preclinical
Structure Type MOL
InChI Key ROYQJKVQYGXCIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.9
MW (Da)
9.77
ALogP
7
HBA
1
HBD
76.4
PSA (Ų)
0.09
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 C37H46N4O3S
MW 626.87
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 7.16 7.16 70.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00003-C Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine