Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4524420

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1cn[nH]c1)N1CCC(C(=O)N2N=CCC2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4524420
Phase Preclinical
Structure Type MOL
InChI Key OOWYDYSLPFQTBZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.22
ALogP
4
HBA
1
HBD
81.7
PSA (Ų)
0.92
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 C19H21N5O2
MW 351.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.36

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 7.2333 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 360.0 ng.hr.mL-1 Rattus norvegicus
CL 46.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 2.75 hr Rattus norvegicus
T1/2 2.75 hr Homo sapiens
T1/2 0.4167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31013427 10.1021/acs.jmedchem.9b00318 ADMET 6
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