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Compound Detail

CHEMBL4468222

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O=C(Nc1ccc(Oc2ccncc2)c(F)c1)c1cccc(-c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL4468222
Phase Preclinical
Structure Type MOL
InChI Key DKXYWHBWNBJCDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
6.07
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.44
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 C24H16F2N2O2
MW 402.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine