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Compound Detail

CHEMBL3351017

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC12CC3CC(CC(C3)C1)C2)C(=O)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3351017
Phase Preclinical
Structure Type MOL
InChI Key NYMRMIFFAHHBIN-YMUGRNCXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.88
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 7.69 7.69 20.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578483 10.1021/jm00087a011 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine