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Compound Detail

CHEMBL4854487

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C=C(/C=C/c1cccc(I)c1)[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 CHEMBL4854487
Phase Preclinical
Structure Type MOL
InChI Key CQFAGLNQSAVFHR-VPWAZORXSA-N
6
Targets
7
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 2.24

Activity Summary

IC50 7 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.94 4.94 11600.0 1
K562
CHEMBL385
IC50 4.6 4.6 25200.0 1
HCT-116
CHEMBL394
IC50 4.56 4.56 27300.0 1
U2OS
CHEMBL615023
IC50 4.55 4.55 28400.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.425 29500.0 2
A549
CHEMBL392
IC50 4.41 4.41 38700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine