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Compound Detail

CHEMBL523847

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Cc1cc(N(Cc2ccc(C(=O)NCCC(=O)O)cc2)c2nc(-c3ccc(C(F)(F)F)cc3)cs2)ccc1C(C)C

Basic Information

ChEMBL ID CHEMBL523847
Phase Preclinical
Structure Type MOL
InChI Key MYYKZRMEYNXGOG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
7.80
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F3N3O3S
MW 581.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.03 6.975 93.0 2
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.53 6.365 293.0 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