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Compound Detail

CHEMBL448561

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O=C(O)CCNC(=O)c1ccc(N(Cc2ccc3c(c2)Cc2ccccc2-3)c2nc(-c3ccc(Cl)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL448561
Phase Preclinical
Structure Type MOL
InChI Key BKFPJEBZTCJJRP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
7.58
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.18
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 C33H26ClN3O3S
MW 580.11
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.47 7.25 34.0 2
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.5 6.38 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine