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Compound Detail

CHEMBL1987658

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O=S(=O)(Nc1ccc2c(c1)C(=NO)c1ccccc1-2)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL1987658
Phase Preclinical
Structure Type MOL
InChI Key OFNVBEJIAOUXJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.83
ALogP
4
HBA
2
HBD
78.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13FN2O3S
MW 368.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.2 8.2 6.3 1
Aurora kinase A
CHEMBL4722
Ki 6.3 6.3 501.2 1
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine