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Compound Detail

CHEMBL205340

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CCNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C

Basic Information

ChEMBL ID CHEMBL205340
Phase Preclinical
Structure Type MOL
InChI Key FDRUOIJOXDAUQN-ZBFHGGJFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.16
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O2
MW 289.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.78

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.4 8.4 4.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.03 7.03 94.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 2
16570913 10.1021/jm050578p Acetylcholinesterase 1
16570913 10.1021/jm050578p Cholinesterase 1
16570913 10.1021/jm050578p Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine