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Compound Detail

CHEMBL3319564

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Nc1ccc(S(=O)(=O)N2CCN(c3ncc(C(O)(C(F)(F)F)C(F)(F)F)cc3-c3cc4ccccc4[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319564
Phase Preclinical
Structure Type MOL
InChI Key LGEZCBVZSYKRHQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
4.03
ALogP
7
HBA
3
HBD
128.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F6N6O3S
MW 600.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.95
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.57 7.57 27.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.95 5.95 1120.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 146.0 mL.min-1.g-1 Rattus norvegicus
CL 14.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25001129 10.1021/jm5001979 Hexokinase-4 2
25001129 10.1021/jm5001979 Liver microsome 2

Data from ChEMBL 36 via Core Engine