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Compound Detail

CHEMBL116300

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CC(C)(C)C(=O)CN1C(=O)[C@H](NC(=O)Nc2cccc(N3CCCCC3)c2)N=C(c2ccccn2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL116300
Phase Preclinical
Structure Type MOL
InChI Key XISRFGXWGKQIPL-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
5.02
ALogP
6
HBA
2
HBD
107.0
PSA (Ų)
0.45
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N6O3
MW 552.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 9.08 9.08 0.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.03 6.03 944.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022799 10.1021/jm960669+ Gastrin/cholecystokinin type B receptor 1
9022799 10.1021/jm960669+ Cholecystokinin receptor type A 1
9022799 10.1021/jm960669+ Rattus norvegicus 1
9022799 10.1021/jm960669+ Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine