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Compound Detail

CHEMBL448584

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

Basic Information

ChEMBL ID CHEMBL448584
Phase Preclinical
Structure Type MOL
InChI Key CTOLIBJXQJXWDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.7
MW (Da)
7.82
ALogP
6
HBA
2
HBD
91.8
PSA (Ų)
0.16
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 C34H26F3N3O4S
MW 629.66
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.09 7.09 81.0 1
Gastric inhibitory polypeptide receptor
CHEMBL4383
IC50 6.13 6.13 732.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 130.23 nM Rattus norvegicus
F 13.0 % Rattus norvegicus
T1/2 0.7667 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 2
19385613 10.1021/jm8016249 Glucagon receptor 1
19385613 10.1021/jm8016249 Gastric inhibitory polypeptide receptor 1

Data from ChEMBL 36 via Core Engine