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Compound Detail

CHEMBL5418553

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Cc1c(-c2ccc3cnc(Nc4ccc(CS(C)(=O)=O)cc4)nc3c2)cnc2c1NCCC2O

Basic Information

ChEMBL ID CHEMBL5418553
Phase Preclinical
Structure Type MOL
InChI Key AGCWQGMGUQVECC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.14
ALogP
8
HBA
3
HBD
117.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3S
MW 475.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 9.1
EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.1 8.53 0.8 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 7.07 7.07 85.0 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 ADMET 1
37531921 10.1016/j.bmc.2023.117423 No relevant target 1

Data from ChEMBL 36 via Core Engine