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Compound Detail

CHEMBL337310

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CC1CCCCC1NC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL337310
Phase Preclinical
Structure Type MOL
InChI Key KPCQGKBAMIZDQX-DLWDNQHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.71
ALogP
3
HBA
3
HBD
83.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N3O3
MW 491.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.41 7.41 39.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.55 5.55 2784.0 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