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Compound Detail

CHEMBL4436131

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O=C(C1CCC1)N1N=CCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4436131
Phase Preclinical
Structure Type MOL
InChI Key BULOQKINPKUMDS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.75
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O
MW 228.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.64

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 7.2 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5833 hr Rattus norvegicus
T1/2 1.383 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