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Compound Detail

CHEMBL36998

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccsc1

Basic Information

ChEMBL ID CHEMBL36998
Phase Preclinical
Structure Type MOL
InChI Key STMAJTBRXLMOCE-DOFZRALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.7
MW (Da)
7.55
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NOS
MW 413.67
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 1300.0 nM 5.89 Inhibition of [3H]anandamide transport(ANT) in human lymphoma U937 cell 12672252

Literature References

PubMed DOI Target Context # Activities
12672252 10.1021/jm0210818 Homo sapiens 2
12672252 10.1021/jm0210818 Fatty-acid amide hydrolase 1 2
12672252 10.1021/jm0210818 Cannabinoid receptor 1 1
12672252 10.1021/jm0210818 Cannabinoid receptor 2 1
12672252 10.1021/jm0210818 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine