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Compound Detail

CHEMBL4164998

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C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)C1C/C=C(/C=O)CC(=O)OCc1cn(Cc2ccc(SC)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4164998
Phase Preclinical
Structure Type MOL
InChI Key IKEZETJFWFIKJI-YSEUAJQKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
6.80
ALogP
7
HBA
0
HBD
74.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O3S
MW 535.75
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1687677
IC50 6.1 6.1 800.0 1
Pancreatic triacylglycerol lipase
CHEMBL1812
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034597 10.1021/acsmedchemlett.8b00109 Pancreatic triacylglycerol lipase 4
30034597 10.1021/acsmedchemlett.8b00109 HepG2 1

Data from ChEMBL 36 via Core Engine