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Compound Detail

CHEMBL204683

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CNc1cccc(NC(=O)CN2N=C(c3ccccn3)c3ccccc3N(CC(=O)c3ccccc3C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL204683
Phase Preclinical
Structure Type MOL
InChI Key QRKQBWJQWKMSFV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.95
ALogP
6
HBA
2
HBD
107.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N6O3
MW 532.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.24

Activity Summary

Kd 1 meas. best 7.3
Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 7.3 7.3 50.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 6.54 6.54 288.4 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

Data from ChEMBL 36 via Core Engine