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Compound Detail

CHEMBL4851479

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CC(C)c1noc(N2CCC(N(c3cc(OC4CCN(S(C)(=O)=O)CC4)ncn3)C(F)(F)F)CC2)n1

Basic Information

ChEMBL ID CHEMBL4851479
Phase Preclinical
Structure Type MOL
InChI Key LPLPNJWCCCXUQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
2.78
ALogP
10
HBA
0
HBD
117.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30F3N7O4S
MW 533.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 8.57 8.57 2.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 108.0 mL.min-1.g-1 Homo sapiens
CL 36.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34010766 10.1016/j.bmc.2021.116208 ADMET 2
34010766 10.1016/j.bmc.2021.116208 Glucose-dependent insulinotropic receptor 1
34010766 10.1016/j.bmc.2021.116208 No relevant target 1

Data from ChEMBL 36 via Core Engine