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Compound Detail

CHEMBL1907719

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O=C(O)CCN1C(=O)[C@@H](Cc2c[nH]c3ccccc23)N=C(c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1907719
Phase Preclinical
Structure Type MOL
InChI Key FJCNCSQFBAAJNR-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.58
ALogP
3
HBA
2
HBD
85.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22FN3O3
MW 455.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 5.85 5.85 1400.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.24 5.24 5800.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine