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Compound Detail

CHEMBL3814749

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N#Cc1ccc2c3c([nH]c2c1)-c1ccc(-c2cccnc2)cc1C3=O

Basic Information

ChEMBL ID CHEMBL3814749
Phase Preclinical
Structure Type MOL
InChI Key PWBIOLZQMKLBQH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
4.31
ALogP
3
HBA
1
HBD
69.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H11N3O
MW 321.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.02 5.835 946.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27190596 10.1021/acsmedchemlett.5b00498 Receptor-type tyrosine-protein kinase FLT3 2

Data from ChEMBL 36 via Core Engine