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Compound Detail

CHEMBL434448

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CCn1c(=O)c(-c2ccccc2)cc2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL434448
Phase Preclinical
Structure Type MOL
InChI Key HSEYKDNBMMUBTH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.22
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.60
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 C21H18N4O
MW 342.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor (PDGFr)
CHEMBL2111344
IC50 8.34 8.34 4.6 1
Platelet-derived growth factor receptor
CHEMBL2096980
IC50 6.75 6.75 180.0 1
Fibroblast growth factor receptor
CHEMBL2111391
IC50 5.82 5.82 1500.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3074
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784112 10.1021/jm980398y C6 3
9784112 10.1021/jm980398y Platelet-derived growth factor receptor (PDGFr) 2
9784112 10.1021/jm980398y Platelet-derived growth factor receptor 1
9784112 10.1021/jm980398y Fibroblast growth factor receptor 1
9784112 10.1021/jm980398y Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine