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Compound Detail

CHEMBL416483

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O=C(NC1N=C(c2ccccc2)c2ccccc2-n2cnnc21)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL416483
Phase Preclinical
Structure Type MOL
InChI Key RBHJHXIYWNQBFW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.04
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O2
MW 409.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.0 7.0 100.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336017 10.1021/jm00396a028 Cholecystokinin receptor type A 1
3336017 10.1021/jm00396a028 Unchecked 1
3336017 10.1021/jm00396a028 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine