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Compound Detail

CHEMBL58282

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O=S(=O)(NC(CCCN1CCN(c2ncc(F)cn2)CC1)C1CCCCC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL58282
Phase Preclinical
Structure Type MOL
InChI Key ZOVSUSGKGBJVBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.58
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33F2N5O2S
MW 493.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.3 6.3 504.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80539-4 Sigma non-opioid intracellular receptor 1 1
- 10.1016/S0960-894X(01)80539-4 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(01)80539-4 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(01)80539-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine