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Compound Detail

CHEMBL2092989

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O=C1Nc2ccccc2C(c2ccccc2)=NC1C[C@H]1CNc2ccccc21

Basic Information

ChEMBL ID CHEMBL2092989
Phase Preclinical
Structure Type MOL
InChI Key UWNODOKMPURDDA-LBOXEOMUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.44
ALogP
3
HBA
2
HBD
53.5
PSA (Ų)
0.72
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 C24H21N3O
MW 367.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.75 4.75 18000.0 1
Cholecystokinin receptor
CHEMBL2096986
IC50 4.68 4.68 21000.0 1
Cholecystokinin receptor type A
CHEMBL3501
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