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Compound Detail

CHEMBL284976

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CN1C(=O)[C@H](NC(=O)Nc2cccc(COC(=O)NCC(=O)NCCCOc3cccc(CN4CCCCC4)c3)c2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL284976
Phase Preclinical
Structure Type MOL
InChI Key WDFRRHNMLAWMDT-KDXMTYKHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
5.45
ALogP
8
HBA
4
HBD
153.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H47N7O6
MW 745.88
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.96
Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.96 7.96 11.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.7 6.7 200.0 1
Histamine H2 receptor
CHEMBL4654
Kd 6.1 6.1 794.3 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.21 5.21 6100.0 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