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Compound Detail

CHEMBL3719281

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O=C(/C=C/c1ccc2ccccc2n1)c1ccnc(F)c1

Basic Information

ChEMBL ID CHEMBL3719281
Phase Preclinical
Structure Type MOL
InChI Key JMCJFQZHOMQPLM-BQYQJAHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.67
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.42
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 C17H11FN2O
MW 278.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3
CHEMBL2331053
IC50 6.18 6.18 654.0 1
Jurkat
CHEMBL397
IC50 5.77 5.77 1700.0 1
NCI-H82
CHEMBL2366077
IC50 5.58 5.58 2600.0 1
NCI-H1437
CHEMBL1075513
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine