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Compound Detail

CHEMBL4860242

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Cc1[nH]nc(Nc2ncnc3cc(OCCCN4CCN(C(=O)c5cnc(N6CCN(C[C@H]7CN[C@H](C)CN7CC(=O)N7CC(C)(C)c8ncc(Cc9ccc(F)cc9)cc87)[C@H](C)C6)nc5)CC4)c(S(=O)(=O)C(C)(C)C)cc23)c1C

Basic Information

ChEMBL ID CHEMBL4860242
Phase Preclinical
Structure Type MOL
InChI Key IODBOTCCGBUXBQ-KENLXIIISA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1114.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H76FN15O5S
MW 1114.41

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP/Receptor-interacting serine/threonine-protein kinase 2
CHEMBL4888447
IC50 8.6 8.6 2.5 1
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.6 7.6 25.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 23.0 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