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Compound Detail

CHEMBL5555581

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

Basic Information

ChEMBL ID CHEMBL5555581
Phase Preclinical
Structure Type MOL
InChI Key LUCKGLDPTKIGSA-PJGOFDOSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

628.1
MW (Da)
7.01
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClF3N3O4
MW 628.09
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.2
Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
Ki 7.3 7.3 50.5 1
Tumour suppressor protein p53/Mdm4
CHEMBL2221344
Ki 5.24 5.24 5743.0 1
MOLM-13
CHEMBL3706572
IC50 5.2 5.2 6279.0 1
HCT-116
CHEMBL394
IC50 5.16 5.16 6861.0 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