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Compound Detail

CHEMBL4648390

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O=S(=O)(c1ccccc1)N(CCCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4648390
Phase Preclinical
Structure Type MOL
InChI Key XWSSWUGRNPRNER-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
6.89
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N4O2S2
MW 602.75
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.19 7.19 65.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.79 6.79 164.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.71 6.71 193.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.96 5.96 1103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247749 10.1016/j.bmc.2020.115459 D(2) dopamine receptor 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 1A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 2A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 6 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine