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Compound Detail

CHEMBL477140

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C[N+](C)(C)c1cc(O)cc(OCCCOc2cc(O)cc([N+](C)(C)C)c2)c1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL477140
Phase Preclinical
Structure Type MOL
InChI Key SAZKMBGTTWSMHZ-UHFFFAOYSA-N
Parent Compound CHEMBL1186765
Active Moiety CHEMBL1186765
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.34
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32I2N2O4
MW 630.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 9.31 9.31 0.5 1
Cholinesterase
CHEMBL5763
IC50 6.14 6.14 718.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.49 nM 9.31 Inhibition of bovine AChE by Ellman's method 18585045
Cholinesterase IC50 = 718.0 nM 6.14 Inhibition of equine BChE by Ellman's method 18585045

Literature References

PubMed DOI Target Context # Activities
18585045 10.1016/j.bmc.2008.06.022 Acetylcholinesterase 1
18585045 10.1016/j.bmc.2008.06.022 Cholinesterase 1
18585045 10.1016/j.bmc.2008.06.022 Unchecked 1

Data from ChEMBL 36 via Core Engine