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Compound Detail

CHEMBL294425

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O=C1CSc2ccccc2N1CCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL294425
Phase Preclinical
Structure Type MOL
InChI Key JSPVAYAOSGJUAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.70
ALogP
3
HBA
1
HBD
39.3
PSA (Ų)
0.65
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 C24H26FN3OS
MW 423.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin 1 (5-HT1) receptor IC50 = 1.1 nM 8.96 Compound was evaluated for inhibition of 5-HT uptake by measuring its ability to... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80986-0 Serotonin 1 (5-HT1) receptor 1
- 10.1016/S0960-894X(01)80986-0 Mus musculus 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