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Compound Detail

CHEMBL4099698

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CN1C(=O)[C@@H](NC(=O)c2cc(Cc3ccccc3)on2)COc2ccc(-c3cc[nH]n3)cc21

Basic Information

ChEMBL ID CHEMBL4099698
Phase Preclinical
Structure Type MOL
InChI Key QPQWAUBXMFKFMA-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.81
ALogP
6
HBA
2
HBD
113.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O4
MW 443.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 9.0 8.6 1.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 600.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine