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Compound Detail

CHEMBL105303

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Cc1cccc(NC(=O)N[C@H](COC(=O)N(C)C)C(=O)N2CCC(C(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL105303
Phase Preclinical
Structure Type MOL
InChI Key QXNYTXXTVJREMH-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.30
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.59
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 C26H32N4O5
MW 480.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.89 5.89 1300.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.82 5.82 1500.0 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