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Compound Detail

CHEMBL4446758

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CC(C)(C)C(=O)N1N=CCC1c1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL4446758
Phase Preclinical
Structure Type MOL
InChI Key BCYUIRUARBPELP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.72
ALogP
3
HBA
1
HBD
61.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4O
MW 220.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.15

Activity Summary

IC50 2 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 6.7 10.0 2

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