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Compound Detail

CHEMBL3319530

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

Basic Information

ChEMBL ID CHEMBL3319530
Phase Preclinical
Structure Type MOL
InChI Key IPFHIRADXSTLLO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
2.00
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F6N5O4S
MW 567.51
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 5.67
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.31 7.31 49.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.67 5.67 2140.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 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