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Compound Detail

CHEMBL478193

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Cc1c(C)c2ccc(OCCCCOc3cc(O)cc([N+](C)(C)C)c3)cc2oc1=O.[I-]

Basic Information

ChEMBL ID CHEMBL478193
Phase Preclinical
Structure Type MOL
InChI Key WVUYESXWTDNQAA-UHFFFAOYSA-N
Parent Compound CHEMBL1186785
Active Moiety CHEMBL1186785
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.55
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.33
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 C24H30INO5
MW 539.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 9.0 9.0 1.0 1
Cholinesterase
CHEMBL5763
IC50 6.15 6.15 708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1.0 nM 9.0 Inhibition of bovine AChE by Ellman's method 18585045
Cholinesterase IC50 = 708.0 nM 6.15 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