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Compound Detail

CHEMBL3984370

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O=C(c1cccc(NC(=O)c2cccc3[nH]ccc23)c1)c1ccc2c(/C=N/n3cccc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3984370
Phase Preclinical
Structure Type MOL
InChI Key KTFBGFXVRHDPDY-OCSSWDANSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.21
ALogP
5
HBA
3
HBD
107.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20N6O2
MW 472.51
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 8.51
Ki 1 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 10.21 10.21 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.51 8.2633 3.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine