Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4089507

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)[C@]12CC[C@@H]([C@H](C)NC(C)=O)[C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4089507
Phase Preclinical
Structure Type MOL
InChI Key DHFQQSLQLNFUBK-MNISUIATSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
6.70
ALogP
5
HBA
1
HBD
81.7
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 C34H55NO5
MW 557.82
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.34

Activity Summary

EC50 6 meas. best 4.75
Ki 2 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 4.93 4.635 11800.0 2
MCF7
CHEMBL387
EC50 4.75 4.75 17900.0 1
NIH3T3
CHEMBL614822
EC50 4.71 4.71 19400.0 1
HT-29
CHEMBL384
EC50 4.61 4.61 24700.0 1
A2780
CHEMBL614004
EC50 4.6 4.6 25300.0 1
A549
CHEMBL392
EC50 4.59 4.59 25500.0 1
518A2
CHEMBL4483222
EC50 4.52 4.52 30100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine