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Compound Detail

CHEMBL226533

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(-c3nn[nH]n3)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL226533
Phase Preclinical
Structure Type MOL
InChI Key HPXBSMGSDZHMIW-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
4.65
ALogP
7
HBA
2
HBD
136.5
PSA (Ų)
0.45
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 C29H34N8O3
MW 542.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 9.0
Kd 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.0 9.0 1.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL5595
Ki 8.5 8.5 3.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.11 8.11 7.8 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 5.76 5.76 1737.8 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 3
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine