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

CHEMBL321915

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
CC(C)N(C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C3(C(F)(F)F)N=N3)c2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL321915
Phase Preclinical
Structure Type MOL
InChI Key HICKYGRWRWKZBA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

669.7
MW (Da)
6.51
ALogP
6
HBA
2
HBD
126.8
PSA (Ų)
0.21
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 C35H30F3N7O4
MW 669.66
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 6.03
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.03 6.03 930.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873689 10.1016/s0960-894x(98)00548-4 Cholecystokinin receptor type A 2
9873689 10.1016/s0960-894x(98)00548-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine