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Compound Detail

CHEMBL1092381

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3cccc(N)n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1092381
Phase Preclinical
Structure Type MOL
InChI Key CDWIMKPECRQBRI-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.82
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

EC50 4 meas. best 8.41
IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.41 7.665 3.9 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.14 8.14 7.3 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.43 7.22 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20219372 10.1016/j.bmcl.2010.02.076 Bombesin receptor subtype-3 5

Data from ChEMBL 36 via Core Engine