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Compound Detail

CHEMBL5197279

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](CNCc2cnc[nH]2)(c2ccc(Cl)cc2F)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5197279
Phase Preclinical
Structure Type MOL
InChI Key RDDBHCDHHFFBJD-JNHBBQSGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

700.6
MW (Da)
6.93
ALogP
6
HBA
5
HBD
128.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37Cl2F2N5O4
MW 700.61
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 9.1
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 9.1 9.1 0.8 1
HCT-116
CHEMBL394
IC50 6.31 6.31 491.0 1
Unchecked
CHEMBL612545
Ki 5.66 5.66 2197.0 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