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Compound Detail

CHEMBL169710

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O=C(CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccc(O)cc1)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL169710
Phase Preclinical
Structure Type MOL
InChI Key ZCTOAJMZLOKBBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
5.81
ALogP
5
HBA
5
HBD
132.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46N4O5
MW 662.83
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.24 7.24 57.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80687-3 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(00)80687-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(00)80687-3 Unchecked 1

Data from ChEMBL 36 via Core Engine