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Compound Detail

CHEMBL3786997

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CN1C(=O)[C@@H](NC(=O)c2cc(Cc3ccccc3)on2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3786997
Phase Preclinical
Structure Type MOL
InChI Key QIFUAERRNRWOHL-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.97
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.76
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 C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 9.7 9.2 0.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 7.0 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
26854747 10.1021/acs.jmedchem.5b01898 Receptor-interacting serine/threonine-protein kinase 1 1
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