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Compound Detail

CHEMBL252150

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O=C(O)c1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2cc3sccc3cc2C(=O)NCC23CC4CC(CC(C4)C2)C3)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL252150
Phase Preclinical
Structure Type MOL
InChI Key FZTCXGOTDVRAFA-PGPOWNPESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

679.8
MW (Da)
6.22
ALogP
6
HBA
5
HBD
161.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37N3O7S
MW 679.80
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18201065 10.1021/jm070880t Gastrin/cholecystokinin type B receptor 1
18201065 10.1021/jm070880t Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine