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

CHEMBL4855697

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
C=C(/C=C/c1ccc(I)cc1)[C@@H]1CC[C@]2(C(=O)O)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 CHEMBL4855697
Phase Preclinical
Structure Type MOL
InChI Key GOOUAVFEPWHBFN-FNFYQHNCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

670.7
MW (Da)
9.39
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51IO3
MW 670.72
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.27

Activity Summary

IC50 5 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.8 4.8 16000.0 1
HCT-116
CHEMBL394
IC50 4.51 4.51 30700.0 1
U2OS
CHEMBL615023
IC50 4.49 4.49 32200.0 1
Unchecked
CHEMBL612545
IC50 4.48 4.48 33300.0 1
MRC5
CHEMBL614181
IC50 4.38 4.38 41200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine