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Compound Detail

CHEMBL4453733

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COc1ccc2c(c1)c(-c1[nH]c(NCC(F)F)nc1C)cn2S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4453733
Phase Preclinical
Structure Type MOL
InChI Key WCHJUNPRKBSVFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
14
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.26
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N4O3S
MW 446.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.91 5.91 1230.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.4 5.4 3981.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.6 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 Histamine H1 receptor 3
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2C 3
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 2
31229883 10.1016/j.ejmech.2019.06.001 ADMET 2
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2B 2
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 7 1
31229883 10.1016/j.ejmech.2019.06.001 Alpha-1A adrenergic receptor 1
31229883 10.1016/j.ejmech.2019.06.001 Muscarinic acetylcholine receptor M1 1
31229883 10.1016/j.ejmech.2019.06.001 Muscarinic acetylcholine receptor M5 1
31229883 10.1016/j.ejmech.2019.06.001 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine