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Compound Detail

CHEMBL4870561

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C[n+]1ccc2c(c1)c1ccccc1n2CCC(=O)N1c2ccccc2Sc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL4870561
Phase Preclinical
Structure Type MOL
InChI Key CIOBROXMDRKRND-UHFFFAOYSA-M
Parent Compound CHEMBL5028678
Active Moiety CHEMBL5028678
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.84
ALogP
3
HBA
0
HBD
29.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22IN3OS
MW 563.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.39 7.39 41.0 1
Nicotinic acetylcholine receptor alpha6/alpha3/beta4
CHEMBL3137276
IC50 5.85 5.85 1400.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.66 5.66 2200.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391122 10.1016/j.bmc.2021.116355 Glutamate NMDA receptor; GRIN1/GRIN2A 1
34391122 10.1016/j.bmc.2021.116355 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 1
34391122 10.1016/j.bmc.2021.116355 Acetylcholinesterase 1
34391122 10.1016/j.bmc.2021.116355 Cholinesterase 1

Data from ChEMBL 36 via Core Engine