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Compound Detail

CHEMBL3238309

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CC#C[C@H]1CN(S(=O)(=O)c2ccc(N)nc2)CCN1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL3238309
Phase Preclinical
Structure Type MOL
InChI Key KAPNISKEKWJROJ-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
2.27
ALogP
7
HBA
2
HBD
112.7
PSA (Ų)
0.47
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 C20H19F6N5O3S
MW 523.46
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 6.38
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucokinase regulatory protein
CHEMBL1075152
IC50 8.0 8.0 10.0 1
Glucokinase regulatory protein
CHEMBL3232700
EC50 6.38 6.38 421.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 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