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Compound Detail

CHEMBL4565985

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O=C(C1CCN(c2ccccc2)CC1)N1N=CCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4565985
Phase Preclinical
Structure Type MOL
InChI Key REVOJJXKVWMXFV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.86
ALogP
3
HBA
0
HBD
35.9
PSA (Ų)
0.85
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 C21H23N3O
MW 333.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.98

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 7.6633 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 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