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Compound Detail

CHEMBL3351021

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C[C@@H]1CCCC[C@H]1OC(=O)N[C@](C)(Cc1c[nH]c2ccccc12)C(=O)NC[C@H](NC(=O)/C=C/C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3351021
Phase Preclinical
Structure Type MOL
InChI Key DNLNHTHACYWSIA-AZYZEVHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
4.39
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O6
MW 574.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 8.41 8.41 3.9 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