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Compound Detail

CHEMBL3350856

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CO[C@@H]1C[C@H]2[C@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C)CCCN2C(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3350856
Phase Preclinical
Structure Type MOL
InChI Key LRFJEKQGCQEJLY-WXIAYYLYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.55
ALogP
5
HBA
3
HBD
116.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O5
MW 575.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708921 10.1021/jm010898i Cholecystokinin receptor type A 1
11708921 10.1021/jm010898i Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine