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Compound Detail

CHEMBL138112

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC1CCCCC1C#N

Basic Information

ChEMBL ID CHEMBL138112
Phase Preclinical
Structure Type MOL
InChI Key UEDJDHSUPQGEBR-DLWDNQHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
5.22
ALogP
4
HBA
3
HBD
107.0
PSA (Ų)
0.50
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 C30H38N4O3
MW 502.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.46 8.46 3.5 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.82 5.82 1500.0 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