Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5570304

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC(=O)c1cn(C)c2ccc(-c3ccc4nc(NC(=O)C5CC5)sc4c3)cc12)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5570304
Phase Preclinical
Structure Type MOL
InChI Key GWRGXYULBKCSMK-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
6.43
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN4O2S
MW 512.61
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.97

Activity Summary

EC50 1 meas. best 9.98
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 9.98 9.98 0.1 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38159286 10.1021/acs.jmedchem.3c02102 Receptor-interacting serine/threonine-protein kinase 1 1
38159286 10.1021/acs.jmedchem.3c02102 HT-29 1

Data from ChEMBL 36 via Core Engine