Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL314178

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCP(=O)(O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL314178
Phase Preclinical
Structure Type MOL
InChI Key GFBTWANHBBFKAB-RYKRAMJASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

650.7
MW (Da)
4.56
ALogP
5
HBA
6
HBD
169.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N4O7P
MW 650.71
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.64 7.64 23.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1635058 10.1021/jm00092a007 No relevant target 2
1635058 10.1021/jm00092a007 Gastrin/cholecystokinin type B receptor 1
1635058 10.1021/jm00092a007 Cholecystokinin receptor type A 1
1635058 10.1021/jm00092a007 Unchecked 1

Data from ChEMBL 36 via Core Engine