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

CHEMBL91986

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
COc1ccc(N(C(=O)CN2C(=O)C(Cc3noc4ccccc34)C(=O)N(c3ccccc3)c3ccccc32)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL91986
Phase Preclinical
Structure Type MOL
InChI Key IHTFQIMRRQEUKB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
6.15
ALogP
6
HBA
0
HBD
96.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4O5
MW 588.66
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.05 7.05 89.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276016 10.1021/jm970265x Cavia porcellus 2
9276016 10.1021/jm970265x Cholecystokinin receptor type A 1
9276016 10.1021/jm970265x Gastrin/cholecystokinin type B receptor 1
9276016 10.1021/jm970265x Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine