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Compound Detail

CHEMBL146254

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CC(=O)O[C@H]1[C@@H](NC(=O)C=C(C)C)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)N(C)C)CC[C@H]4[C@@H]3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL146254
Phase Preclinical
Structure Type MOL
InChI Key MTGALPCIDMQJOU-HHUFISPXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.59
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50N2O3
MW 486.74
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.96

Activity Summary

IC50 2 meas. best 5.64
Ki 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.64 5.64 2300.0 1
Cholinesterase
CHEMBL1914
Ki 5.59 5.59 2580.0 1
Acetylcholinesterase
CHEMBL4780
IC50 5.07 5.07 8500.0 1
Acetylcholinesterase
CHEMBL4780
Ki 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

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