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Compound Detail

CHEMBL5197590

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CC(C)(C)C[C@@H]1N[C@@H](C(=O)Nc2ccc(C(=O)O)cc2)[C@H](c2cccc(Cl)c2F)[C@@]1(CN[C@H]1CC[C@H](O)CC1)c1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL5197590
Phase Preclinical
Structure Type MOL
InChI Key DJMRJWCBIVNQQJ-FWULRAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.6
MW (Da)
7.30
ALogP
5
HBA
5
HBD
110.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41Cl2F2N3O4
MW 688.64
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 7.47 7.47 34.1 1
Unchecked
CHEMBL612545
Ki 5.24 5.24 5769.0 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