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Compound Detail

CHEMBL57483

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O=S1(=O)c2ccccc2CN1CCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL57483
Phase Preclinical
Structure Type MOL
InChI Key WABVGRGYPGCSGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.77
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.67
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 C23H26FN3O2S
MW 427.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80986-0 Mus musculus 2
- 10.1016/S0960-894X(01)80986-0 Serotonin 1 (5-HT1) receptor 1
- 10.1016/S0960-894X(01)80986-0 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(01)80986-0 D(2) dopamine receptor 1
- 10.1016/S0960-894X(01)80986-0 Alpha-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine