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Compound Detail

CHEMBL1907739

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CC1=N[C@H](Cc2c[nH]c3ccccc23)C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1907739
Phase Preclinical
Structure Type MOL
InChI Key RKOUSOPCLOSSKY-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.54
ALogP
2
HBA
2
HBD
57.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O
MW 303.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 4.32 4.32 48000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.1 4.1 80000.0 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
2885419 10.1021/jm00390a019 GABA-A receptor; anion channel 1
2885419 10.1021/jm00390a019 Unchecked 1
2885419 10.1021/jm00390a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine