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Compound Detail

CHEMBL5564909

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COc1cccc([C@H]2[C@@H]3C(=O)N(c4ccc(C(=O)O)cc4OC)CN3[C@@H](CC(C)(C)C)[C@@]23CNc2cc(Cl)ccc23)c1

Basic Information

ChEMBL ID CHEMBL5564909
Phase Preclinical
Structure Type MOL
InChI Key MCNLLOYYMQVSQF-MKYOLNSUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.1
MW (Da)
6.00
ALogP
6
HBA
2
HBD
91.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36ClN3O5
MW 590.12
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.03
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
Ki 8.28 8.28 5.3 1
MOLM-13
CHEMBL3706572
IC50 6.03 6.03 944.0 1
HCT-116
CHEMBL394
IC50 5.85 5.85 1424.0 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