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Compound Detail

CHEMBL4451628

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CC(C)(CO)C(=O)N1N=CCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4451628
Phase Preclinical
Structure Type MOL
InChI Key RXJBQPCHLHSHKT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.96
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.89
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 C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.21

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 6.8333 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 hr Rattus norvegicus
T1/2 1.5 hr Homo sapiens

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 ADMET 2
31013427 10.1021/acs.jmedchem.9b00318 No relevant target 1

Data from ChEMBL 36 via Core Engine