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Compound Detail

CHEMBL5185988

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](CNCC2CCOCC2)(c2ccc(Cl)cc2F)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5185988
Phase Preclinical
Structure Type MOL
InChI Key VWRABQZPIGPPKS-GXFZAZKKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

718.7
MW (Da)
7.43
ALogP
6
HBA
4
HBD
108.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43Cl2F2N3O5
MW 718.67
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.68 8.68 2.1 1
Unchecked
CHEMBL612545
Ki 5.73 5.73 1848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine