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Compound Detail

CHEMBL493019

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O=C(O)CCNC(=O)c1ccc(CC(c2ccc(Cl)cc2)c2nc(-c3ccc(OC(F)(F)F)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL493019
Phase Preclinical
Structure Type MOL
InChI Key JTMDOZVHCVTETN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.0
MW (Da)
6.94
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.21
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 C28H22ClF3N2O4S
MW 575.01
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.6 7.21 25.0 2
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.37 6.37 429.0 1

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 Unchecked 2
19385613 10.1021/jm8016249 Gastric inhibitory polypeptide receptor 1

Data from ChEMBL 36 via Core Engine