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Compound Detail

CHEMBL61303

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

Basic Information

ChEMBL ID CHEMBL61303
Phase Preclinical
Structure Type MOL
InChI Key MBPXLOONDKVPIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
1.74
ALogP
6
HBA
0
HBD
66.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20F2N4O2S
MW 382.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.34 6.34 461.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1A IC50 = 461.0 nM 6.34 In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement ... -

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