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Compound Detail

CHEMBL9449

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COC(=O)c1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL9449
Phase Preclinical
Structure Type MOL
InChI Key QEERNRLHWXBDMM-QFIPXVFZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.43
ALogP
5
HBA
2
HBD
100.1
PSA (Ų)
0.60
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 C25H22N4O4
MW 442.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.1 8.1 8.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.1 8.1 8.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544204 10.1021/jm970373j Gastrin/cholecystokinin type B receptor 1
9544204 10.1021/jm970373j Cholecystokinin receptor type A 1
9544204 10.1021/jm970373j Unchecked 1
8277510 10.1021/jm00078a018 Gastrin/cholecystokinin type B receptor 1
8277510 10.1021/jm00078a018 Cholecystokinin receptor type A 1
8277510 10.1021/jm00078a018 Unchecked 1

Data from ChEMBL 36 via Core Engine