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Compound Detail

CHEMBL349857

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CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL349857
Phase Preclinical
Structure Type MOL
InChI Key ATXZFKJGCDBQES-JOCHJYFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.41
ALogP
4
HBA
2
HBD
99.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O4
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.51 6.235 31.0 2
Cavia porcellus
CHEMBL369
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704023 10.1021/jm00124a003 Cholecystokinin receptor type A 2
2704023 10.1021/jm00124a003 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine