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Compound Detail

CHEMBL437039

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1CCCCC1F)C(=O)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL437039
Phase Preclinical
Structure Type MOL
InChI Key WXSXDZAEOKNEAG-MQOBTFNZSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.20
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN3O4
MW 495.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.02

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.64 7.3033 23.0 3
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.6 6.5733 251.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7684452 10.1021/jm00057a005 Cholecystokinin receptor type A 3
7684452 10.1021/jm00057a005 Gastrin/cholecystokinin type B receptor 3
7684452 10.1021/jm00057a005 Unchecked 3

Data from ChEMBL 36 via Core Engine