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Compound Detail

CHEMBL5401171

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CCS(=O)(=O)N1CC[C@H](Nc2ccnc3[nH]c(-c4cc(C)n(-c5cccc(C(=O)N6CCOCC6)c5)c4C)nc23)C1

Basic Information

ChEMBL ID CHEMBL5401171
Phase Preclinical
Structure Type MOL
InChI Key MNUONHZJRPCMFI-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
3.34
ALogP
8
HBA
2
HBD
125.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O4S
MW 577.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 5.33 5.33 4655.0 1
Mitogen-activated protein kinase kinase kinase 9
CHEMBL2872
IC50 5.23 5.23 5922.0 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