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Compound Detail

CHEMBL89953

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COc1ccc(N(C(=O)CN2C(=O)C(Cc3nn(Cc4ccccc4)c4ccccc34)C(=O)N(c3ccccc3)c3ccccc32)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL89953
Phase Preclinical
Structure Type MOL
InChI Key WKUGDHYDAPFFHF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

677.8
MW (Da)
7.41
ALogP
6
HBA
0
HBD
88.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H39N5O4
MW 677.81
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.51 6.51 309.0 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276016 10.1021/jm970265x Cavia porcellus 2
8709093 10.1021/jm960249k Cavia porcellus 2
9276016 10.1021/jm970265x Cholecystokinin receptor type A 1
9276016 10.1021/jm970265x Gastrin/cholecystokinin type B receptor 1
9276016 10.1021/jm970265x Cholecystokinin receptor 1
8709093 10.1021/jm960249k Cholecystokinin receptor type A 1
8709093 10.1021/jm960249k Gastrin/cholecystokinin type B receptor 1
8709093 10.1021/jm960249k Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine