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Compound Detail

CHEMBL3318781

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CN1CCN(S(=O)(=O)C[C@@H](N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)C(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3318781
Phase Preclinical
Structure Type MOL
InChI Key OUIXNKJJQLNOMA-IAHIMPAPSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
5.52
ALogP
5
HBA
1
HBD
98.2
PSA (Ų)
0.41
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 C31H41Cl2N3O5S
MW 638.66
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 10.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 10.13 10.13 0.1 1
SJSA-1
CHEMBL2366298
IC50 8.12 8.12 7.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 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