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Compound Detail

CHEMBL5406408

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Cc1c(-c2ccc3cnc(Nc4ccc(CS(C)(=O)=O)cc4)nc3c2)cnc2c1NCCC2(F)F

Basic Information

ChEMBL ID CHEMBL5406408
Phase Preclinical
Structure Type MOL
InChI Key BXXYPVGAABXYCJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.20
ALogP
7
HBA
2
HBD
96.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O2S
MW 495.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 9.3
EC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.3 8.47 0.5 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 6.53 6.53 295.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine