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Compound Detail

CHEMBL5631547

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CN1C(=O)C(C(=O)Nc2cn(Cc3ccccc3)cn2)CCc2cccnc21

Basic Information

ChEMBL ID CHEMBL5631547
Phase Preclinical
Structure Type MOL
InChI Key ILRRSMUWXSAZAY-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 -1.11

Activity Summary

IC50 1 meas. best 5.96
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 6.67 6.67 213.8 1
U-937
CHEMBL612794
IC50 5.96 5.96 1096.5 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