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Compound Detail

CHEMBL3318765

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

Basic Information

ChEMBL ID CHEMBL3318765
Phase Preclinical
Structure Type MOL
InChI Key MPFKILSCWXAHRA-GCMXZSHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
5.98
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Cl2N2O5S
MW 595.59
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.82 9.82 0.1 1
SJSA-1
CHEMBL2366298
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25042256 10.1016/j.bmcl.2014.06.073 E3 ubiquitin-protein ligase Mdm2 1
25042256 10.1016/j.bmcl.2014.06.073 SJSA-1 1

Data from ChEMBL 36 via Core Engine