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Compound Detail

CHEMBL226673

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

Basic Information

ChEMBL ID CHEMBL226673
Phase Preclinical
Structure Type MOL
InChI Key TVUIMMHGHOEKIU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
5.09
ALogP
5
HBA
2
HBD
119.4
PSA (Ų)
0.49
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 C30H36N4O5
MW 532.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.67
Kd 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.67 8.67 2.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL5595
Ki 8.28 8.28 5.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.01 8.01 9.8 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 4
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine