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Compound Detail

CHEMBL5440363

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CNC(=O)c1ccc(NC(=O)[C@@H]2N[C@@H](CC(C)(C)C)[C@@]3(CNc4cc(Cl)ccc43)[C@H]2c2cccc(Cl)c2F)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5440363
Phase Preclinical
Structure Type MOL
InChI Key ZPQMJWAPZQDKRB-ULWUHOHFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
6.36
ALogP
5
HBA
4
HBD
91.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35Cl2FN4O3
MW 613.56
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.66
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.6 8.6 2.5 1
HCT-116
CHEMBL394
IC50 7.66 7.66 22.0 1
RKO
CHEMBL614879
IC50 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine