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Compound Detail

CHEMBL334971

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CCSc1nc(-c2ccc(OC)cc2)nn1C(=O)N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL334971
Phase Preclinical
Structure Type MOL
InChI Key UXHHCYYVWMSZBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.17
ALogP
6
HBA
0
HBD
60.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hormone-sensitive lipase
CHEMBL5582
IC50 8.28 8.28 5.3 1
Hormone-sensitive lipase
CHEMBL3590
IC50 6.52 6.52 300.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.96 5.96 1100.0 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