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Compound Detail

CHEMBL4448942

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O=C(C1CCCCC1)N1CCC(C(=O)N2N=CCC2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4448942
Phase Preclinical
Structure Type MOL
InChI Key AUHTXVYDYYFURI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.76
ALogP
3
HBA
0
HBD
53.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O2
MW 367.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 8.0 6.5667 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31013427 10.1021/acs.jmedchem.9b00318 Receptor-interacting serine/threonine-protein kinase 1 3
31013427 10.1021/acs.jmedchem.9b00318 No relevant target 1

Data from ChEMBL 36 via Core Engine