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Compound Detail

CHEMBL3319529

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COCC#Cc1cc(C(O)(C(F)(F)F)C(F)(F)F)cnc1N1CCN(S(=O)(=O)c2ccc(N)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3319529
Phase Preclinical
Structure Type MOL
InChI Key GBXLKJZAFUNCAL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
1.88
ALogP
8
HBA
2
HBD
121.9
PSA (Ų)
0.43
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 C21H21F6N5O4S
MW 553.49
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.59
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 8.3 8.3 5.0 1
Hexokinase-4
CHEMBL3112387
EC50 6.59 6.59 254.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 399.0 mL.min-1.g-1 Rattus norvegicus
CL 15.0 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