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Compound Detail

CHEMBL354363

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CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1CC(=O)N[C@@H](Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL354363
Phase Preclinical
Structure Type BOTH
InChI Key NKQUZOWPOCJXRE-WIRXVTQYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
3.70
ALogP
5
HBA
4
HBD
132.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5O5
MW 589.74
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2798
IC50 6.57 6.57 270.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80253-5 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(01)80253-5 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(01)80253-5 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine