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

CHEMBL5542912

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
COc1cc(C(=O)O)ccc1N1CN2[C@@H](CC3(C)CCC3)[C@@]3(CNc4cc(Cl)ccc43)[C@@H](c3cccc(Cl)c3)[C@@H]2C1=O

Basic Information

ChEMBL ID CHEMBL5542912
Phase Preclinical
Structure Type MOL
InChI Key IDYUZIVFJAXDOD-MKYOLNSUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.5
MW (Da)
6.78
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33Cl2N3O4
MW 606.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 6.42
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
Ki 9.0 9.0 1.0 1
MOLM-13
CHEMBL3706572
IC50 6.42 6.42 380.0 1
HCT-116
CHEMBL394
IC50 6.22 6.22 598.0 1
Tumour suppressor protein p53/Mdm4
CHEMBL2221344
Ki 5.75 5.75 1771.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38581730 10.1016/j.ejmech.2024.116366 Tumour suppressor p53/oncoprotein Mdm2 1
38581730 10.1016/j.ejmech.2024.116366 Tumour suppressor protein p53/Mdm4 1
38581730 10.1016/j.ejmech.2024.116366 HCT-116 1
38581730 10.1016/j.ejmech.2024.116366 MOLM-13 1

Data from ChEMBL 36 via Core Engine