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Compound Detail

CHEMBL1089511

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3csnn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1089511
Phase Preclinical
Structure Type MOL
InChI Key APZIDMYPKSRDGT-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.69
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.68
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 C19H24N4S
MW 340.50
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

EC50 4 meas. best 7.96
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.96 7.46 11.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.35 7.35 45.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.98 6.625 104.0 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