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Compound Detail

CHEMBL226675

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(CCC(=O)O)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL226675
Phase Preclinical
Structure Type MOL
InChI Key KUMXVVRZKVAOBR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.48
ALogP
5
HBA
2
HBD
119.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O5
MW 546.67
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 8.35
Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.73 8.73 1.9 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17536796 10.1021/jm070139l Gastrin/cholecystokinin type B receptor 2
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine