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Compound Detail

CHEMBL1907735

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O=C(O)c1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1907735
Phase Preclinical
Structure Type MOL
InChI Key LTDNHHNREZBZMS-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.27
ALogP
3
HBA
3
HBD
94.5
PSA (Ų)
0.47
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 C25H19N3O3
MW 409.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.8 4.8 16000.0 1
Cholecystokinin receptor
CHEMBL2096986
IC50 4.75 4.75 18000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.62 4.62 24000.0 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