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Compound Detail

CHEMBL380193

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(N3CCOCC3)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL380193
Phase Preclinical
Structure Type MOL
InChI Key OBZIUHFMJQXWSI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
5.30
ALogP
6
HBA
1
HBD
94.5
PSA (Ų)
0.50
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 C32H41N5O4
MW 559.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.35

Activity Summary

Kd 1 meas. best 7.74
Ki 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.78 7.78 16.6 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 7.74 7.74 18.2 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