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Compound Detail

CHEMBL146080

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C/C=C(\C)C(=O)N[C@@H]1C=C2CC[C@@H]3[C@H](CC[C@]4(C)C([C@H](C)N(C)C)=CC[C@@H]34)[C@@]2(C)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL146080
Phase Preclinical
Structure Type MOL
InChI Key SFKQLDFGZQMCLQ-QBHBXPQWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.7
MW (Da)
4.86
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O2
MW 440.67
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.24

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.62 4.62 23780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 23780.0 nM 4.62 In vitro anticholinesterase activity against butyrylcholinesterase from torpedo ... 14584959

Literature References

PubMed DOI Target Context # Activities
14584959 10.1021/jm0309194 Acetylcholinesterase 2
14584959 10.1021/jm0309194 Cholinesterase 2

Data from ChEMBL 36 via Core Engine