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Compound Detail

CHEMBL3318787

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CC(C)(C)[C@@H](CS(=O)(=O)N1CCc2cc(F)ccc21)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3318787
Phase Preclinical
Structure Type MOL
InChI Key DAQIXVBEINQCNJ-HSRPRZCRSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
7.48
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.27
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 C34H37Cl2FN2O5S
MW 675.65
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.66 9.66 0.2 1
SJSA-1
CHEMBL2366298
IC50 8.0 8.0 9.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.5 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