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Compound Detail

CHEMBL3125705

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CC[C@@H](CCC(C)(C)O)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3125705
Phase Preclinical
Structure Type MOL
InChI Key OHUSWLQEUHHUIR-ZJTSJXPUSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
6.86
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35Cl2NO4
MW 520.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.07

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 9.0 8.5 1.0 2
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.85 8.59 1.4 2
SJSA-1
CHEMBL2366298
IC50 7.0 6.665 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24456472 10.1021/jm401753e SJSA-1 2
24456472 10.1021/jm401753e E3 ubiquitin-protein ligase Mdm2 2

Data from ChEMBL 36 via Core Engine