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Compound Detail

CHEMBL205423

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CNc1cccc(NC(=O)CN2N=C(c3ccccn3)c3ccccc3N(CC(=O)N3CCCC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL205423
Phase Preclinical
Structure Type MOL
InChI Key CIKVHFDOFUTQRP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.38
ALogP
6
HBA
2
HBD
110.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N7O3
MW 511.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 5.98
Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 5.98 5.98 1047.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 5.6 5.6 2511.9 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