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Compound Detail

CHEMBL494248

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O=C(O)CCNC(=O)c1ccc(CN(c2nc(-c3ccc(Cl)c(Cl)c3)cs2)C2CCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL494248
Phase Preclinical
Structure Type MOL
InChI Key RFXQGXOPDUTHKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
7.41
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 C30H27Cl2N3O3S
MW 580.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.28 6.28 531.0 1
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 5.95 5.95 1113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19385613 10.1021/jm8016249 Unchecked 2
19385613 10.1021/jm8016249 Glucagon receptor 1
19385613 10.1021/jm8016249 Gastric inhibitory polypeptide receptor 1

Data from ChEMBL 36 via Core Engine