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Compound Detail

CHEMBL349473

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@@]1(C(=O)O)C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL349473
Phase Preclinical
Structure Type MOL
InChI Key SBVDFPKSALYSTP-LQSXVRBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
5.15
ALogP
4
HBA
4
HBD
120.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O5
MW 555.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.08 7.08 84.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81250-6 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(01)81250-6 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(01)81250-6 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine