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Compound Detail

CHEMBL5593492

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C[C@H](NC(=O)c1cn(C)c2ccc(-c3ccn4nc(NC(=O)C5CC(F)(F)C5)nc4c3)cc12)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5593492
Phase Preclinical
Structure Type MOL
InChI Key VTJXZQZVPUNBNE-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.50
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N6O2
MW 546.55
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 10.0
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 10.0 10.0 0.1 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.75 7.75 18.0 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