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Compound Detail

CHEMBL1091917

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-n3ncnn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1091917
Phase Preclinical
Structure Type MOL
InChI Key GMVHACDFLPWRML-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.15
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.72
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 C18H24N6
MW 324.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 7.6
IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.6 7.3 25.0 2
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.05 6.715 89.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 6.69 6.69 205.0 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