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Compound Detail

CHEMBL3236364

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(N)=O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3236364
Phase Preclinical
Structure Type MOL
InChI Key MANSWCXFKVIKPE-HIJQLYNKSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
5.92
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Cl2N2O4S
MW 579.59
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.28

Activity Summary

IC50 7 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 10.0 9.5033 0.1 3
Cytochrome P450 3A4
CHEMBL340
IC50 8.74 7.33 1.8 2
SJSA-1
CHEMBL2366298
IC50 7.48 7.48 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24601644 10.1021/jm401911v E3 ubiquitin-protein ligase Mdm2 2
24601644 10.1021/jm401911v SJSA-1 1
24601644 10.1021/jm401911v Cytochrome P450 3A4 1
25384157 10.1021/jm501550p SJSA-1 1
25384157 10.1021/jm501550p E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine