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Compound Detail

CHEMBL205967

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CCNC(=O)Oc1ccc2c(c1)[C@]1(C)CO[C@@H](C1)O2

Basic Information

ChEMBL ID CHEMBL205967
Phase Preclinical
Structure Type MOL
InChI Key RAANAGIDXYTUAW-OCCSQVGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.19
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.89
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 C14H17NO4
MW 263.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.92 6.92 120.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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