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Compound Detail

CHEMBL3238316

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CC#C[C@H]1CN(S(=O)(=O)c2ccc(N)nc2)CCN1c1ncc(C(C)(O)C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL3238316
Phase Preclinical
Structure Type MOL
InChI Key SEUGHLRWPCHHBJ-WHUIICBVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
1.79
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3N5O3S2
MW 475.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucokinase regulatory protein
CHEMBL1075152
IC50 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 87.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24611879 10.1021/jm5000497 Glucokinase regulatory protein 2
24611879 10.1021/jm5000497 Liver microsome 1

Data from ChEMBL 36 via Core Engine