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Compound Detail

CHEMBL5200857

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

Basic Information

ChEMBL ID CHEMBL5200857
Phase Preclinical
Structure Type MOL
InChI Key FTIGDJCVLXFSBP-LJQIRTBHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

620.5
MW (Da)
6.37
ALogP
5
HBA
4
HBD
113.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33Cl2F2N3O4
MW 620.52
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.59

Activity Summary

Ki 4 meas. best 8.19
IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.19 8.105 6.5 2
HCT-116
CHEMBL394
IC50 6.2 6.2 631.0 1
Unchecked
CHEMBL612545
Ki 5.0 5.0 9932.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35420431 10.1021/acs.jmedchem.2c00095 HCT-116 1
35420431 10.1021/acs.jmedchem.2c00095 Unchecked 1
35420431 10.1021/acs.jmedchem.2c00095 E3 ubiquitin-protein ligase Mdm2 1
38062557 10.1021/acs.jmedchem.3c01815 E3 ubiquitin-protein ligase Mdm2 1
38062557 10.1021/acs.jmedchem.3c01815 Protein Mdm4 1

Data from ChEMBL 36 via Core Engine