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Compound Detail

CHEMBL5408099

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CCS(=O)(=O)N1CC[C@H](Nc2c(Cl)cnc3[nH]c(-c4cc(C)n(-c5cccc(C(=O)N6CCOCC6)c5)c4C)nc23)C1

Basic Information

ChEMBL ID CHEMBL5408099
Phase Preclinical
Structure Type MOL
InChI Key VKVODUVMGQDQHC-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.2
MW (Da)
3.99
ALogP
8
HBA
2
HBD
125.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN7O4S
MW 612.16
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 7.08 7.08 84.0 1
Mitogen-activated protein kinase kinase kinase 9
CHEMBL2872
IC50 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38346577 10.1016/j.bmcl.2024.129652 Mitogen-activated protein kinase kinase kinase 11 1
38346577 10.1016/j.bmcl.2024.129652 Mitogen-activated protein kinase kinase kinase 9 1

Data from ChEMBL 36 via Core Engine