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

CHEMBL300926

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
CN(C)Cc1nnc2n1-c1ccccc1C(c1ccccc1F)=N[C@@H]2Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL300926
Phase Preclinical
Structure Type MOL
InChI Key ZTFOFQBUMXTOMC-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.08
ALogP
5
HBA
1
HBD
62.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FN6
MW 464.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.85 4.85 14000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336017 10.1021/jm00396a028 Cholecystokinin receptor type A 1
3336017 10.1021/jm00396a028 Unchecked 1
3336017 10.1021/jm00396a028 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine