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Compound Detail

CHEMBL3318776

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

Basic Information

ChEMBL ID CHEMBL3318776
Phase Preclinical
Structure Type MOL
InChI Key SHXYGCUDYSCVPN-HIJQLYNKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
6.23
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38Cl2N2O5S
MW 597.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.4 9.4 0.4 1
SJSA-1
CHEMBL2366298
IC50 8.28 8.28 5.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.33 mL.min-1.kg-1 Rattus norvegicus

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
25042256 10.1016/j.bmcl.2014.06.073 Hepatocyte 1
25042256 10.1016/j.bmcl.2014.06.073 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine