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Compound Detail

CHEMBL297991

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CCCCCCCN(CCCCCSc1nc(O)cc(Cc2ccccc2)n1)C(=O)NC(C)C

Basic Information

ChEMBL ID CHEMBL297991
Phase Preclinical
Structure Type MOL
InChI Key AIVCLKKZSKRIDG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
6.43
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N4O2S
MW 486.73
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.04 5.04 9200.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
- 10.1016/0960-894X(95)00001-A No relevant target 1

Data from ChEMBL 36 via Core Engine