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Compound Detail

CHEMBL4093124

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CC(=O)[C@@H]1CC[C@]2(C(=O)OCc3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H](N)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4093124
Phase Preclinical
Structure Type MOL
InChI Key UKGWDYVLLIGGSX-YGHXCOSRSA-N
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
7.73
ALogP
4
HBA
1
HBD
69.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53NO3
MW 547.82
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.04

Activity Summary

EC50 6 meas. best 5.72
Ki 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 5.75 5.485 1800.0 2
MCF7
CHEMBL387
EC50 5.72 5.72 1900.0 1
518A2
CHEMBL4483222
EC50 5.64 5.64 2300.0 1
HT-29
CHEMBL384
EC50 5.62 5.62 2400.0 1
NIH3T3
CHEMBL614822
EC50 5.6 5.6 2500.0 1
A2780
CHEMBL614004
EC50 5.55 5.55 2800.0 1
A549
CHEMBL392
EC50 5.44 5.44 3600.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.69 4.69 20330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine