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Compound Detail

CHEMBL4514617

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COc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL4514617
Phase Preclinical
Structure Type MOL
InChI Key XROVNERVLRWCAV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.9
MW (Da)
6.52
ALogP
7
HBA
2
HBD
103.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClF3N4O5
MW 546.89
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.15

Activity Summary

IC50 7 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 8.92 8.92 1.2 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.62 8.62 2.4 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.56 6.56 275.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.56 6.56 275.0 1
SMMC-7721
CHEMBL613831
IC50 6.42 6.42 375.5 1
L02
CHEMBL4296457
IC50 5.41 5.41 3855.0 1
HEK293
CHEMBL614818
IC50 5.12 5.12 7541.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine