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Compound Detail

CHEMBL5180266

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](CNCc2ccncc2)(c2cc(Cl)ccc2F)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5180266
Phase Preclinical
Structure Type MOL
InChI Key DBSDZHCKYMSDQJ-GXFZAZKKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

711.6
MW (Da)
7.60
ALogP
6
HBA
4
HBD
112.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38Cl2F2N4O4
MW 711.64
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 7.26 7.26 54.3 1
Unchecked
CHEMBL612545
Ki 5.95 5.95 1121.0 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