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Compound Detail

CHEMBL398312

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CN1C(=O)[C@H](NC(=O)Nc2cccc(-c3nnn[nH]3)c2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL398312
Phase Preclinical
Structure Type MOL
InChI Key CAXKLUBUODFNJX-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.83
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.44
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 C24H20N8O2
MW 452.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18201065 10.1021/jm070880t Gastrin/cholecystokinin type B receptor 1
18201065 10.1021/jm070880t Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine