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Compound Detail

CHEMBL5405880

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5405880
Phase Preclinical
Structure Type MOL
InChI Key VKSSIXZETBBSJT-LJQIRTBHSA-N
3
Targets
3
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
6.70
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32Cl2FN3O4
MW 600.52
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.7 8.7 2.0 1
RKO
CHEMBL614879
IC50 7.61 7.61 24.4 1
Protein Mdm4
CHEMBL1255126
Ki 6.21 6.21 623.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 14423.0 ng.hr.mL-1 Mus musculus
Cmax 3626.86 nM Mus musculus
F 17.0 % Mus musculus
T1/2 3.18 hr Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38062557 10.1021/acs.jmedchem.3c01815 ADMET 6
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 RKO 1
38062557 10.1021/acs.jmedchem.3c01815 HCT-116 1

Data from ChEMBL 36 via Core Engine