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Compound Detail

CHEMBL3237987

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CC#CCC(O)(c1ccc(N2CCN(S(=O)(=O)c3ccc(N)nc3)C[C@@H]2C#CC)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3237987
Phase Preclinical
Structure Type MOL
InChI Key DWZSLEBNXFXVGP-AJZOCDQUSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.73
ALogP
6
HBA
2
HBD
99.8
PSA (Ų)
0.61
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 C24H25F3N4O3S
MW 506.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 6.86
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucokinase regulatory protein
CHEMBL1075152
IC50 8.3 8.3 5.0 1
Glucokinase regulatory protein
CHEMBL3232700
EC50 6.86 6.86 137.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 115.0 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