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Compound Detail

CHEMBL85607

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCC(=O)NC1N=NN=N1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL85607
Phase Preclinical
Structure Type MOL
InChI Key OYBOBFUZZVDEJO-SETSZIOGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
5.01
ALogP
9
HBA
5
HBD
190.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N9O5
MW 681.80
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.30

Activity Summary

IC50 2 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 8.2 6.3 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1635058 10.1021/jm00092a007 Gastrin/cholecystokinin type B receptor 1
1635058 10.1021/jm00092a007 Cholecystokinin receptor type A 1
1635058 10.1021/jm00092a007 No relevant target 1
1635058 10.1021/jm00092a007 Unchecked 1

Data from ChEMBL 36 via Core Engine