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Compound Detail

CHEMBL3238304

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CC#C[C@H]1CN(S(=O)(=O)c2ccc(N)nc2)CCN1c1ccc(S(=O)(=NC)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3238304
Phase Preclinical
Structure Type MOL
InChI Key HYVIYWKPTYLHBX-KXJSNILUSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.54
ALogP
7
HBA
1
HBD
109.0
PSA (Ų)
0.65
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 C20H22F3N5O3S2
MW 501.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 5.69
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucokinase regulatory protein
CHEMBL1075152
IC50 6.58 6.58 266.0 1
Glucokinase regulatory protein
CHEMBL3232700
EC50 5.69 5.69 2060.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 257.0 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