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Compound Detail

CHEMBL202680

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(N)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL202680
Phase Preclinical
Structure Type MOL
InChI Key VGDOYYSGPWWLOC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.05
ALogP
5
HBA
2
HBD
108.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O3
MW 489.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

Kd 1 meas. best 7.44
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.57 7.57 26.9 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 7.44 7.44 36.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570921 10.1021/jm051219x Gastrin/cholecystokinin type B receptor 2
16570921 10.1021/jm051219x Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine