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Compound Detail

CHEMBL49215

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

Basic Information

ChEMBL ID CHEMBL49215
Phase Preclinical
Structure Type MOL
InChI Key TWXRTUFZFBZVLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.42
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H37N5O2S
MW 411.62
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.03 5.03 9300.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 4.13 4.13 74000.0 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