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Compound Detail

CHEMBL423329

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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)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL423329
Phase Preclinical
Structure Type MOL
InChI Key KBKMKYDYLPDZRC-UZOIYXJQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.74
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.2 8.195 6.3 2
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.11 6.11 775.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7684452 10.1021/jm00057a005 Cholecystokinin receptor type A 1
7684452 10.1021/jm00057a005 Gastrin/cholecystokinin type B receptor 1
7684452 10.1021/jm00057a005 Unchecked 1
1671419 10.1021/jm00105a062 Gastrin/cholecystokinin type B receptor 1
1671419 10.1021/jm00105a062 Cholecystokinin receptor type A 1
1671419 10.1021/jm00105a062 Unchecked 1

Data from ChEMBL 36 via Core Engine