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Compound Detail

CHEMBL1173090

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CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CC[N+](C)(CCc4ccccc4)C2N3C)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL1173090
Phase Preclinical
Structure Type MOL
InChI Key YUVWGNNKFJOBRL-DLFJRSRVSA-N
Parent Compound CHEMBL1200249
Active Moiety CHEMBL1200249
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
6.55
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38BrN3O2
MW 564.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.29 7.29 51.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20627738 10.1016/j.bmc.2010.05.022 Acetylcholinesterase 1
20627738 10.1016/j.bmc.2010.05.022 Cholinesterase 1
20627738 10.1016/j.bmc.2010.05.022 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine