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Compound Detail

CHEMBL474067

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CCOc1cccc(-n2cc(C(=O)N3CCN(c4cnc5ccccc5c4)CC3)nc2-c2ccc(C)cc2F)c1

Basic Information

ChEMBL ID CHEMBL474067
Phase Preclinical
Structure Type MOL
InChI Key TXTQRXUJILFJBO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.90
ALogP
6
HBA
0
HBD
63.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30FN5O2
MW 535.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 9.89
IC50 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 9.89 9.89 0.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 9.62 9.62 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18614364 10.1016/j.bmcl.2008.06.057 Gastrin/cholecystokinin type B receptor 4
18614364 10.1016/j.bmcl.2008.06.057 Cholecystokinin receptor type A 3

Data from ChEMBL 36 via Core Engine