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

CHEMBL4861184

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/c1ccccc1)[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 CHEMBL4861184
Phase Preclinical
Structure Type MOL
InChI Key FEKQJYDSXBNAJU-YLFZQVDMSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
8.78
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.37
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 C37H52O3
MW 544.82
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.51

Activity Summary

IC50 8 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.19 5.19 6500.0 1
U2OS
CHEMBL615023
IC50 4.62 4.62 24200.0 1
Unchecked
CHEMBL612545
IC50 4.6 4.5 25300.0 2
CEM-DNR
CHEMBL614547
IC50 4.52 4.52 30200.0 1
HCT-116
CHEMBL394
IC50 4.45 4.45 35500.0 1
K562
CHEMBL385
IC50 4.4 4.4 40000.0 1
A549
CHEMBL392
IC50 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine