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Compound Detail

CHEMBL325987

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CN(C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C3(C(F)(F)F)N=N3)c2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL325987
Phase Preclinical
Structure Type MOL
InChI Key NAKRAMMWBIGPGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.6
MW (Da)
5.73
ALogP
6
HBA
2
HBD
126.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H26F3N7O4
MW 641.61
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873689 10.1016/s0960-894x(98)00548-4 Cholecystokinin receptor type A 1
9873689 10.1016/s0960-894x(98)00548-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine