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Compound Detail

CHEMBL296167

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O=C(CC1C2c3ccccc3C(c3ccccc32)C1C(=O)NCC12CC3CC(CC(C3)C1)C2)N[C@@H](Cc1ccccc1)C(=O)Nc1cc(C(=O)O)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL296167
Phase Preclinical
Structure Type MOL
InChI Key BNFRIDBZBVFJIR-FPHMAPQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

765.9
MW (Da)
7.00
ALogP
5
HBA
5
HBD
161.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H47N3O7
MW 765.91
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 8.8 8.8 1.6 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.68 5.68 2089.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627604 10.1021/jm9508907 Gastrin/cholecystokinin type B receptor 2
8627604 10.1021/jm9508907 Cholecystokinin receptor type A 1
8627604 10.1021/jm9508907 Canis familiaris 1

Data from ChEMBL 36 via Core Engine