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Compound Detail

CHEMBL329407

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COc1ccccc1N(C(=O)CN1C(=O)C(Cc2n[nH]c3ccccc23)C(=O)N(c2ccccc2)c2ccccc21)C(C)C

Basic Information

ChEMBL ID CHEMBL329407
Phase Preclinical
Structure Type MOL
InChI Key DSQYSAXIAUUBET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
5.88
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N5O4
MW 587.68
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.89 6.89 128.8 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276016 10.1021/jm970265x Cavia porcellus 2
9276016 10.1021/jm970265x Cholecystokinin receptor type A 1
9276016 10.1021/jm970265x Gastrin/cholecystokinin type B receptor 1
9276016 10.1021/jm970265x Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine