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Compound Detail

CHEMBL4590481

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CC(C)(C)Cc1cnc(CCc2ccc(-c3ccccc3C(=O)O)cc2)n1CC(=O)O

Basic Information

ChEMBL ID CHEMBL4590481
Phase Preclinical
Structure Type MOL
InChI Key JXGFINYBBJLOJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.71
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.05 6.05 897.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 5.9 5.9 1271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491709 10.1016/j.bmcl.2016.07.056 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine