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Compound Detail

CHEMBL4062429

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@H]([C@H](C)N)CC[C@]5(C(=O)OCc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4062429
Phase Preclinical
Structure Type MOL
InChI Key OKYHOBSZADFCSF-PRAKDZCNSA-N
8
Targets
10
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

591.9
MW (Da)
8.09
ALogP
5
HBA
1
HBD
78.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H57NO4
MW 591.88
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.22

Activity Summary

EC50 6 meas. best 5.89
Ki 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.42 5.795 380.0 2
HT-29
CHEMBL384
EC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
EC50 5.89 5.89 1300.0 1
NIH3T3
CHEMBL614822
EC50 5.7 5.7 2000.0 1
A2780
CHEMBL614004
EC50 5.64 5.64 2300.0 1
518A2
CHEMBL4483222
EC50 5.6 5.6 2500.0 1
A549
CHEMBL392
EC50 5.48 5.48 3300.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.97 4.72 10660.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine