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Compound Detail

CHEMBL3319553

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Cc1ccc(-c2cc(C(O)(C(F)(F)F)C(F)(F)F)cnc2N2CCN(S(=O)(=O)c3ccc(N)nc3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3319553
Phase Preclinical
Structure Type MOL
InChI Key QGJFEYGRJCWKJO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.5
MW (Da)
3.25
ALogP
8
HBA
2
HBD
125.5
PSA (Ų)
0.44
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 C23H22F6N6O3S
MW 576.52
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 5.33
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.4 7.4 40.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.33 5.33 4680.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 182.0 mL.min-1.g-1 Rattus norvegicus
CL 43.0 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