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Compound Detail

CHEMBL4557068

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O=S(=O)(c1ccccc1)n1cc(-c2c[n+]3cccnc3[nH]2)c2ccccc21.[Br-]

Basic Information

ChEMBL ID CHEMBL4557068
Phase Preclinical
Structure Type MOL
InChI Key PCBLXOWERVRMOT-UHFFFAOYSA-N
Parent Compound CHEMBL4594991
Active Moiety CHEMBL4594991
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.01
ALogP
4
HBA
1
HBD
71.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15BrN4O2S
MW 455.34
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 230.3 mL.min-1.g-1 Rattus norvegicus
T1/2 0.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229883 10.1016/j.ejmech.2019.06.001 ADMET 3
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 1A 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2A 1
31229883 10.1016/j.ejmech.2019.06.001 D(2) dopamine receptor 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 7 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine