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

CHEMBL4573652

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@@H]1CC[C@]2(COC3=C(Cl)C(=O)c4ccccc4C3=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4573652
Phase Preclinical
Structure Type MOL
InChI Key UGHNMWQDDYNPDJ-HKORLBMGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

675.4
MW (Da)
10.12
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H55ClO5
MW 675.35
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.25

Activity Summary

IC50 6 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO-829
CHEMBL2366275
IC50 5.97 5.97 1080.0 1
A549
CHEMBL392
IC50 5.94 5.94 1150.0 1
SNB-19
CHEMBL614164
IC50 5.47 5.47 3380.0 1
T47D
CHEMBL614361
IC50 4.9 4.9 12560.0 1
C32
CHEMBL1075401
IC50 4.86 4.86 13830.0 1
MCF7
CHEMBL387
IC50 4.15 4.15 71420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine