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Compound Detail

CHEMBL1095528

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CCNc1n[nH]c2nc(N3CCCCC3)c3c(c12)CCN(Cc1ccccc1)C3

Basic Information

ChEMBL ID CHEMBL1095528
Phase Preclinical
Structure Type MOL
InChI Key UGNFIQDGTUYKNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.94
ALogP
5
HBA
2
HBD
60.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6
MW 390.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075111
EC50 6.33 6.33 471.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20371178 10.1016/j.bmcl.2010.03.065 Bombesin receptor subtype-3 4

Data from ChEMBL 36 via Core Engine