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Compound Detail

CHEMBL337529

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NN1CC2CCC(CC2)C1

Basic Information

ChEMBL ID CHEMBL337529
Phase Preclinical
Structure Type MOL
InChI Key ZMGXXGNXVGFYCI-RJYFKFMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
5.17
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.49
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O3
MW 518.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.19 8.19 6.5 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438020 10.1021/jm970065l Gastrin/cholecystokinin type B receptor 1
9438020 10.1021/jm970065l Cholecystokinin receptor type A 1
9438020 10.1021/jm970065l Unchecked 1

Data from ChEMBL 36 via Core Engine