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Compound Detail

CHEMBL1907717

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CN1C(=O)[C@@H](Cc2c[nH]c3ccccc23)N=C(c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1907717
Phase Preclinical
Structure Type MOL
InChI Key CGBANSGENFERAT-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.73
ALogP
2
HBA
1
HBD
48.5
PSA (Ų)
0.53
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 C25H20FN3O
MW 397.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 6.57 6.57 270.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.0 5.0 10000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2885419 10.1021/jm00390a019 Mus musculus 2
2885419 10.1021/jm00390a019 Cholecystokinin receptor 1
2885419 10.1021/jm00390a019 Cholecystokinin receptor type A 1
2885419 10.1021/jm00390a019 Gastrin/cholecystokinin type B receptor 1
2885419 10.1021/jm00390a019 GABA-A receptor; anion channel 1
2885419 10.1021/jm00390a019 Unchecked 1

Data from ChEMBL 36 via Core Engine