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Compound Detail

CHEMBL292194

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C[C@](Cc1c[nH]c2ccc(F)cc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@H](NC(=O)CCC(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL292194
Phase Preclinical
Structure Type MOL
InChI Key HZLUNFDOYSGNBE-FUWFWQHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
5.00
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41FN4O6
MW 632.73
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.24 7.24 58.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.54 5.54 2859.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00356-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(97)00356-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(97)00356-9 Unchecked 1

Data from ChEMBL 36 via Core Engine