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Compound Detail

CHEMBL5542308

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CN1C(=O)[C@@H](NC(=O)c2ccc3[nH]cc(-c4ccccc4C(F)(F)F)c3c2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL5542308
Phase Preclinical
Structure Type MOL
InChI Key BKJLGIRHJBFCGQ-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.01
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3N3O3
MW 479.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 5.78
Kd 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 5.78 5.78 1675.0 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 5.53 5.53 2982.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38484677 10.1016/j.ejmech.2024.116304 HT-29 2
38484677 10.1016/j.ejmech.2024.116304 Receptor-interacting serine/threonine-protein kinase 1 1
38484677 10.1016/j.ejmech.2024.116304 Receptor-interacting serine/threonine-protein kinase 3 1

Data from ChEMBL 36 via Core Engine