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Compound Detail

CHEMBL101803

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CCCC[C@@H](NC(=O)Nc1cccc(C)c1)C(=O)N1CCC(C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL101803
Phase Preclinical
Structure Type MOL
InChI Key ASLCFRWVLZGOAR-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.80
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O3
MW 435.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.6 5.6 2500.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00537-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00537-3 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine