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Compound Detail

CHEMBL1907855

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CN1C(=O)[C@@H](NC(=O)c2cc3ccccc3[nH]2)N=C(c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1907855
Phase Preclinical
Structure Type MOL
InChI Key NIQAYAGJQYCQNK-HSZRJFAPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.88
ALogP
3
HBA
2
HBD
77.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19FN4O2
MW 426.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 9.22 8.72 0.6 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.55 7.55 28.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932591 10.1021/jm00047a021 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor 1
2848124 10.1021/jm00120a002 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine