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Compound Detail

CHEMBL2331570

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O=C(Nc1ccc(Oc2ncnc3[nH]ncc23)cc1)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2331570
Phase Preclinical
Structure Type MOL
InChI Key RSRQFBNVFQZQRN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
4.81
ALogP
5
HBA
3
HBD
104.8
PSA (Ų)
0.44
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 C19H13F3N6O2
MW 414.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 8.4
Kd 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.4 8.225 4.0 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Kd 8.18 8.18 6.6 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.96 7.96 11.0 1
Vascular endothelial growth factor receptor 2
CHEMBL2331049
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23362959 10.1021/jm301537p Receptor-type tyrosine-protein kinase FLT3 3
23362959 10.1021/jm301537p Vascular endothelial growth factor receptor 2 2
23362959 10.1021/jm301537p Unchecked 1
23362959 10.1021/jm301537p HeLa 1

Data from ChEMBL 36 via Core Engine