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Compound Detail

CHEMBL5407643

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CN(C)c1c(-c2ccc3cnc(Nc4ccc(CS(C)(=O)=O)cc4)nc3c2)cnc2c1NCCO2

Basic Information

ChEMBL ID CHEMBL5407643
Phase Preclinical
Structure Type MOL
InChI Key VRZCUUSHIMNPHE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.85
ALogP
9
HBA
2
HBD
109.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O3S
MW 490.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.0 8.0 1.0 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 6.59 6.59 258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37531921 10.1016/j.bmc.2023.117423 Mitogen-activated protein kinase kinase kinase kinase 1 3
37531921 10.1016/j.bmc.2023.117423 No relevant target 2
37531921 10.1016/j.bmc.2023.117423 Unchecked 1

Data from ChEMBL 36 via Core Engine