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Compound Detail

CHEMBL5199459

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CCNC[C@]1(c2ccc(Cl)cc2F)[C@H](CC(C)(C)C)N[C@@H](C(=O)Nc2ccc(C(=O)O)cc2OC)[C@@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5199459
Phase Preclinical
Structure Type MOL
InChI Key IHTLUCFWZSRECR-HNZCNSHZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)
7.02
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2F2N3O4
MW 648.58
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 8.64
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.64 8.64 2.3 1
HCT-116
CHEMBL394
IC50 6.51 6.51 308.0 1
Unchecked
CHEMBL612545
Ki 5.87 5.87 1360.0 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

Data from ChEMBL 36 via Core Engine