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Compound Detail

CHEMBL1907738

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Fc1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)CNc2ccccc21

Basic Information

ChEMBL ID CHEMBL1907738
Phase Preclinical
Structure Type MOL
InChI Key IXGVNFTTYVCYEI-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
5.18
ALogP
2
HBA
2
HBD
40.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN3
MW 369.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 5.4 5.4 4000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.55 4.55 28000.0 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