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Compound Detail

CHEMBL46318

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CCCCCCN(CCCCCSc1nc2c[nH]cnc-2n1)C(=O)NC(C)C

Basic Information

ChEMBL ID CHEMBL46318
Phase Preclinical
Structure Type MOL
InChI Key HGLZYRRYOPXLFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.57
ALogP
5
HBA
2
HBD
86.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N6OS
MW 406.60
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 4.72 4.72 19100.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 4.62 4.62 23700.0 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