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Compound Detail

CHEMBL134061

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O=C(N1CCOCC1)n1nc(-c2ccc(Cl)cc2)nc1SCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL134061
Phase Preclinical
Structure Type MOL
InChI Key AZPOPHJZULEYCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
3.55
ALogP
6
HBA
0
HBD
60.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClF3N4O2S
MW 406.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hormone-sensitive lipase
CHEMBL5582
IC50 6.8 6.8 158.8 1
Hormone-sensitive lipase
CHEMBL3590
IC50 5.05 5.05 9000.0 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 Cholinesterase 1
14711311 10.1021/jm031004s Acetylcholinesterase 1
18808096 10.1021/jm800718k Hormone-sensitive lipase 1

Data from ChEMBL 36 via Core Engine