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Compound Detail

CHEMBL4434881

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Cc1c(NC(=O)c2cccn(-c3ccc(F)cc3)c2=O)ccc(Oc2ccncc2)c1C

Basic Information

ChEMBL ID CHEMBL4434881
Phase Preclinical
Structure Type MOL
InChI Key JSQPARPVIOODMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
5.03
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20FN3O3
MW 429.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 3
CHEMBL1795199
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184955 10.1021/acsmedchemlett.9b00065 Unchecked 3
32184955 10.1021/acsmedchemlett.9b00065 Receptor-interacting serine/threonine-protein kinase 3 1
32184955 10.1021/acsmedchemlett.9b00065 Receptor-interacting serine/threonine-protein kinase 2 1
32184955 10.1021/acsmedchemlett.9b00065 Hepatocyte growth factor receptor 1
32184955 10.1021/acsmedchemlett.9b00065 Receptor-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine