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Compound Detail

CHEMBL278018

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O=C(Nc1ccccc1)NC1C(=O)N(c2ccccc2)c2ccccc2N(C2CC3CCC2C3)C1=O

Basic Information

ChEMBL ID CHEMBL278018
Phase Preclinical
Structure Type MOL
InChI Key WHMWUOJBKDLJPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.08
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O3
MW 480.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.81 8.81 1.5 1
Cholecystokinin receptor type A
CHEMBL2871
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020274 10.1021/jm990967h Cholecystokinin receptor type A 1
11020274 10.1021/jm990967h Gastrin/cholecystokinin type B receptor 1
11020274 10.1021/jm990967h Unchecked 1

Data from ChEMBL 36 via Core Engine