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Compound Detail

CHEMBL417915

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CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(C)C2N3C)cc1

Basic Information

ChEMBL ID CHEMBL417915
Phase Preclinical
Structure Type MOL
InChI Key NKJRRVBTMYRXRB-YANBTOMASA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.79
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.28

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.3 7.2967 50.0 3
Acetylcholinesterase
CHEMBL220
IC50 6.12 6.12 758.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346939 10.1021/jm980459s Acetylcholinesterase 1
10346939 10.1021/jm980459s Cholinesterase 1
10346939 10.1021/jm980459s Cholinesterases; ACHE & BCHE 1
15715468 10.1021/jm049309+ Acetylcholinesterase 1
15715468 10.1021/jm049309+ Cholinesterase 1
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