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

CHEMBL2371223

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@]1(Cc2c[nH]c3ccccc23)NC(=O)CCCCCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL2371223
Phase Preclinical
Structure Type MOL
InChI Key BDKLOKRNGDIZTO-UGDHZGHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
1.99
ALogP
6
HBA
7
HBD
212.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N6O7
MW 660.77
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 5.36 5.36 4372.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057851 10.1021/jm9603072 Gastrin/cholecystokinin type B receptor 1
9057851 10.1021/jm9603072 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine