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Compound Detail

CHEMBL2092749

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O=C1Nc2ccccc2C(c2ccccc2F)=NC1C[C@H]1CNc2ccccc21

Basic Information

ChEMBL ID CHEMBL2092749
Phase Preclinical
Structure Type MOL
InChI Key OXSUDDPCTKVKFQ-UEDXYCIISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.58
ALogP
3
HBA
2
HBD
53.5
PSA (Ų)
0.69
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 C24H20FN3O
MW 385.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor IC50 = 17000.0 nM 4.77 Half-maximal inhibition of [125I]-CCK-33 binding to rat pancreas cholecystokinin... 2885419

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 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine