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Compound Detail

CHEMBL304546

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Cc1ccc(C(=O)NC[C@@H]2CN=C(c3ccc(F)cc3)c3ccc(C)cc3N2C)cc1

Basic Information

ChEMBL ID CHEMBL304546
Phase Preclinical
Structure Type MOL
InChI Key RWJNKNFUNQGDEQ-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.53
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.68
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 C26H26FN3O
MW 415.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.96 8.96 1.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153212 10.1021/jm00163a069 Cholecystokinin receptor type A 1
2153212 10.1021/jm00163a069 Gastrin/cholecystokinin type B receptor 1
2153212 10.1021/jm00163a069 Opioid receptor 1
10841799 10.1021/jm990968+ Mus musculus 1

Data from ChEMBL 36 via Core Engine