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Compound Detail

CHEMBL5633109

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CN1C(=O)C(C(=O)Nc2cn(Cc3ccccc3)cn2)CCc2ccncc21

Basic Information

ChEMBL ID CHEMBL5633109
Phase Preclinical
Structure Type MOL
InChI Key OUNRZJOLEXJQGR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.49
ALogP
5
HBA
1
HBD
80.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O2
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.25
Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.25 6.25 562.3 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38316369 10.1016/j.bmcl.2024.129643 Receptor-interacting serine/threonine-protein kinase 1 2
38316369 10.1016/j.bmcl.2024.129643 U-937 1

Data from ChEMBL 36 via Core Engine