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Compound Detail

CHEMBL336625

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CCCCCCSc1nc(-c2ccc(C)cc2)nn1C(=O)N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL336625
Phase Preclinical
Structure Type MOL
InChI Key YYCOPUATVSTVRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
6.03
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4OS
MW 408.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hormone-sensitive lipase
CHEMBL5582
IC50 7.91 7.91 12.3 1
Hormone-sensitive lipase
CHEMBL3590
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711311 10.1021/jm031004s Hormone-sensitive lipase 1
14711311 10.1021/jm031004s Acetylcholinesterase 1
18808096 10.1021/jm800718k Hormone-sensitive lipase 1

Data from ChEMBL 36 via Core Engine