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Compound Detail

CHEMBL4866182

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CN[C@H](C)C(=O)N[C@@H](C(=O)N1C[C@@H](NC(=O)c2cnc(N3CCN(CCCOc4cc5ncnc(Nc6n[nH]c(C)c6C)c5cc4S(=O)(=O)C(C)(C)C)CC3)cn2)C[C@H]1c1nc(C(=O)c2ccc(F)cc2)cs1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4866182
Phase Preclinical
Structure Type MOL
InChI Key NWFQXTJGSUFWGF-DIQVDZIWSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1095.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H67FN14O7S2
MW 1095.34

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 9.8 9.8 0.2 1
E3 ubiquitin-protein ligase XIAP/Receptor-interacting serine/threonine-protein kinase 2
CHEMBL4888447
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 51.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 29.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34432979 10.1021/acs.jmedchem.1c01118 ADMET 3
34432979 10.1021/acs.jmedchem.1c01118 E3 ubiquitin-protein ligase XIAP/Receptor-interacting serine/threonine-protein kinase 2 1
34432979 10.1021/acs.jmedchem.1c01118 No relevant target 1
34432979 10.1021/acs.jmedchem.1c01118 Receptor-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine