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Compound Detail

CHEMBL1086673

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3OCc3ncn[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1086673
Phase Preclinical
Structure Type MOL
InChI Key VVQGNIINIQGJHM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.54
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O
MW 429.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 6.76
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.66 7.66 22.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.76 6.76 172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bombesin receptor subtype-3 IC50 = 22.0 nM 7.66 Binding affinity to human BRS3 20347296
Bombesin receptor subtype-3 EC50 = 172.0 nM 6.76 Agonist activity at human BRS3 20347296

Literature References

PubMed DOI Target Context # Activities
20347296 10.1016/j.bmcl.2010.03.028 Bombesin receptor subtype-3 5

Data from ChEMBL 36 via Core Engine