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Compound Detail

CHEMBL4060308

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CN1C(=O)[C@@H](N2CCc3cn(CC4CCC4)nc3C2=O)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4060308
Phase Preclinical
Structure Type MOL
InChI Key GOBCVJFMAJZWSO-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.11
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3
MW 380.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 7.86 7.86 13.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 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