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Compound Detail

CHEMBL141629

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COC(=O)CC(NCC1CN=C(c2ccccc2F)c2ccccc2N1C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL141629
Phase Preclinical
Structure Type MOL
InChI Key COAZJQLEWBNTGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.38
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FN3O2
MW 445.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.75 7.75 18.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.75 7.75 18.0 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

Data from ChEMBL 36 via Core Engine