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Compound Detail

CHEMBL4062563

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CC(=O)[C@@H]1CC[C@]2(N)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4062563
Phase Preclinical
Structure Type MOL
InChI Key GXYWIFGERZLEPW-OBMFRFHBSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

429.7
MW (Da)
5.73
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H47NO2
MW 429.69
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.57

Activity Summary

Ki 3 meas. best 5.19
EC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 5.19 4.8 6390.0 2
HT-29
CHEMBL384
EC50 4.73 4.73 18700.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.68 4.68 20900.0 1
NIH3T3
CHEMBL614822
EC50 4.56 4.56 27500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine