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Compound Detail

CHEMBL354670

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Cc1ccccc1NC(=O)NCCCC[C@@H](CNN[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL354670
Phase Preclinical
Structure Type MOL
InChI Key UVCOYPFFIHGYIC-AKQLPAHTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

842.0
MW (Da)
3.88
ALogP
9
HBA
9
HBD
249.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H59N9O8
MW 842.01
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor type A IC50 = 1600.0 nM 5.8 Displacement of [125I]Bolton-Hunter-CCK-8 from guinea pig pancreas Cholecystokin... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80680-0 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(00)80680-0 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(00)80680-0 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine