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Compound Detail

CHEMBL418987

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Cc1cccc(NC(=O)N[C@H](COC(=O)N2CCCC2)C(=O)N2CCC(C(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL418987
Phase Preclinical
Structure Type MOL
InChI Key SNYZWGJVKSJMGZ-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.84
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O5
MW 506.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.0 7.0 100.0 1
NCI-H345
CHEMBL614195
IC50 6.66 6.66 220.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00537-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00537-3 Cholecystokinin receptor type A 1
- 10.1016/0960-894X(95)00537-3 NCI-H345 1
- 10.1016/0960-894X(95)00537-3 Mus musculus 1

Data from ChEMBL 36 via Core Engine