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Compound Detail

CHEMBL5559287

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CN1C(=O)[C@@H](NC(=O)c2ccc3[nH]cc(-c4ccc(-c5ccccc5)cc4)c3c2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL5559287
Phase Preclinical
Structure Type MOL
InChI Key PVSZSPRKXALDLH-MHZLTWQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.66
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25N3O3
MW 487.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 6.92
Kd 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 6.92 6.92 119.0 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 6.31 6.31 493.0 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