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Compound Detail

CHEMBL5882802

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CCN(CCCN1CCC(c2noc3cc(F)ccc23)CC1)S(=O)(=O)CCO

Basic Information

ChEMBL ID CHEMBL5882802
Phase Preclinical
Structure Type MOL
InChI Key CCDSAGIQOBMXST-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.18
ALogP
6
HBA
1
HBD
86.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28FN3O4S
MW 413.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 8.96
IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.85 8.85 1.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine