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Compound Detail

CHEMBL3319618

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CC1(C)CCc2cc(S(=O)(=O)N(CC(=O)O)Cc3ccccc3Oc3ccccc3)ccc2O1

Basic Information

ChEMBL ID CHEMBL3319618
Phase Preclinical
Structure Type MOL
InChI Key WYVZGAPIWQJOPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.86
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO6S
MW 481.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Diacylglycerol lipase-alpha IC50 = 185.0 nM 6.73 Inhibition of human DAGLalpha expressed in HEK293T cell membranes 24988361

Literature References

PubMed DOI Target Context # Activities
24988361 10.1021/jm500681z Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine