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Compound Detail

CHEMBL1093183

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

Basic Information

ChEMBL ID CHEMBL1093183
Phase Preclinical
Structure Type MOL
InChI Key MVQMDJWCPZYYJP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.11
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

EC50 4 meas. best 7.58
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.58 7.26 26.0 2
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.02 6.865 95.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 6.85 6.85 140.0 1

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