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Compound Detail

CHEMBL285719

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CN1C(=O)[C@H](NC(=O)Nc2cccc(COC(=O)NCCCN3CCN(C(=O)CNCCCOc4cccc(CN5CCCCC5)c4)CC3)c2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL285719
Phase Preclinical
Structure Type MOL
InChI Key UDDWANBKNNHWRB-DXQCBLCSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

872.1
MW (Da)
5.45
ALogP
10
HBA
4
HBD
160.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H61N9O6
MW 872.08
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 8.05
Kd 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.05 8.05 9.0 1
Histamine H2 receptor
CHEMBL4654
Kd 6.5 6.5 316.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.4 6.4 400.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00249-1 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(96)00249-1 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00249-1 Cholecystokinin receptor 1
- 10.1016/S0960-894X(96)00249-1 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine