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Compound Detail

CHEMBL353157

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CNC(=O)CCC(=O)O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL353157
Phase Preclinical
Structure Type MOL
InChI Key HAQJDPAHYIINDW-JWZQQOIUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
4.73
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O6
MW 628.77
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 8.38
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 8.4 8.4 4.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.38 8.38 4.2 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80685-X Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(00)80685-X Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(00)80685-X Unchecked 1
1578483 10.1021/jm00087a011 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine