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Compound Detail

CHEMBL5557281

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Cc1ccccc1-c1c[nH]c2ccc(C(=O)N[C@H]3COc4ccccc4N(C)C3=O)cc12

Basic Information

ChEMBL ID CHEMBL5557281
Phase Preclinical
Structure Type MOL
InChI Key XVZSVNKNCFMJKH-QFIPXVFZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.30
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O3
MW 425.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.48
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 6.48 6.48 330.8 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 5.9 5.9 1265.0 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