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Compound Detail

CHEMBL4086782

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CCS(=O)(=O)c1ccc(Oc2cc3cc(-c4ccc(C(F)(F)F)cn4)[nH]c3cc2C2CCC(=O)N2C)cc1

Basic Information

ChEMBL ID CHEMBL4086782
Phase Preclinical
Structure Type MOL
InChI Key NJMQGAPDEDUCFJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
6.13
ALogP
5
HBA
1
HBD
92.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F3N3O4S
MW 543.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

EC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 8.85 8.775 1.4 2
Hexokinase-4
CHEMBL3882
EC50 8.77 7.765 1.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284804 10.1016/j.bmcl.2016.10.085 Hexokinase-4 6

Data from ChEMBL 36 via Core Engine