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Compound Detail

CHEMBL4093220

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CN1C(=O)[C@@H](NC(=O)c2nnn(Cc3ccccc3)n2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4093220
Phase Preclinical
Structure Type MOL
InChI Key SDSKXUMJPYXQBG-AWEZNQCLSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
0.88
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O3
MW 378.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 10.1 9.35 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 240.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28151659 10.1021/acs.jmedchem.6b01751 Receptor-interacting serine/threonine-protein kinase 1 2
28151659 10.1021/acs.jmedchem.6b01751 No relevant target 1
28151659 10.1021/acs.jmedchem.6b01751 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine