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Compound Detail

CHEMBL5173985

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](CNC(=O)C2CC2)(c2ccc(Cl)cc2F)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5173985
Phase Preclinical
Structure Type MOL
InChI Key WUTHDAGKVXVWKL-ZFHKOKEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.6
MW (Da)
6.94
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37Cl2F2N3O5
MW 688.60
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 5.89 5.89 1297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35420431 10.1021/acs.jmedchem.2c00095 Unchecked 1
35420431 10.1021/acs.jmedchem.2c00095 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine