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Compound Detail

CHEMBL451288

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O=C(O)CCNC(=O)c1ccc(CN(c2ccc3c(c2)CCCC3)c2nc(-c3ccc(C(F)(F)F)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL451288
Phase Preclinical
Structure Type MOL
InChI Key SGTLXOZGCVZYAN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
7.25
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F3N3O3S
MW 579.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1
Glucagon receptor
CHEMBL1985
IC50 7.32 7.215 48.0 2
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.41 6.33 390.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 1061.0 nM Rattus norvegicus
F 27.0 % Rattus norvegicus
T1/2 1.233 hr Rattus norvegicus
Tmax 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19385613 10.1021/jm8016249 Rattus norvegicus 5
19385613 10.1021/jm8016249 Unchecked 3
19385613 10.1021/jm8016249 Glucagon receptor 2
19385613 10.1021/jm8016249 Gastric inhibitory polypeptide receptor 2

Data from ChEMBL 36 via Core Engine