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Compound Detail

CHEMBL338072

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N1CC(c2ccccc2)C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL338072
Phase Preclinical
Structure Type MOL
InChI Key MVEKUOLJKGMOST-WTXSNGIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
5.49
ALogP
4
HBA
3
HBD
111.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N3O5
MW 569.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397175 10.1021/jm970439a Gastrin/cholecystokinin type B receptor 1
9397175 10.1021/jm970439a Unchecked 1

Data from ChEMBL 36 via Core Engine