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Compound Detail

CHEMBL203530

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COc1cccc(NC(=O)CN2N=C(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL203530
Phase Preclinical
Structure Type MOL
InChI Key DOUXTGIGMBPSOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.48
ALogP
5
HBA
1
HBD
91.3
PSA (Ų)
0.54
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O4
MW 504.63
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570921 10.1021/jm051219x Gastrin/cholecystokinin type B receptor 2
16570921 10.1021/jm051219x Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine