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Compound Detail

CHEMBL401097

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Nc1cccc2cc(C(=O)NCC34CC5CC(CC(C5)C3)C4)c(C(=O)N[C@@H](Cc3ccccc3)C(=O)Nc3cc(C(=O)O)cc(C(=O)O)c3)cc12

Basic Information

ChEMBL ID CHEMBL401097
Phase Preclinical
Structure Type MOL
InChI Key DFWWCOBXEMWKLW-ODWHQZAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
5.74
ALogP
6
HBA
6
HBD
187.9
PSA (Ų)
0.11
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40N4O7
MW 688.78
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18201065 10.1021/jm070880t Gastrin/cholecystokinin type B receptor 1
18201065 10.1021/jm070880t Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine