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Compound Detail

CHEMBL227277

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc3c2ccn3CC(=O)O)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL227277
Phase Preclinical
Structure Type MOL
InChI Key CKFFHZHALRTQOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.51
ALogP
6
HBA
2
HBD
124.3
PSA (Ų)
0.37
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 C32H37N5O5
MW 571.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.22 8.22 6.0 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 1
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine