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Compound Detail

CHEMBL4102622

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CN1C(=O)[C@@H](N2CCc3c(nn(Cc4ccccc4)c3C(N)=O)C2=O)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4102622
Phase Preclinical
Structure Type MOL
InChI Key BQVUKXJJUHJSNB-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
1.45
ALogP
6
HBA
1
HBD
110.8
PSA (Ų)
0.65
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 C24H23N5O4
MW 445.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29485864 10.1021/acs.jmedchem.7b01647 Receptor-interacting serine/threonine-protein kinase 1 4

Data from ChEMBL 36 via Core Engine