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Compound Detail

CHEMBL168386

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O=C(Nc1cccc2ccccc12)NC1CCc2ccccc2N(CC(=O)N2CCCC2)C1=O

Basic Information

ChEMBL ID CHEMBL168386
Phase Preclinical
Structure Type MOL
InChI Key DAHZFFGRUGCMMZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.93
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.62
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 C27H28N4O3
MW 456.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.34 6.265 460.0 2
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80683-6 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80683-6 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine