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Compound Detail

CHEMBL1086674

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3OCc3nc(N)n[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1086674
Phase Preclinical
Structure Type MOL
InChI Key ORZHWUMVNDRVKD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.12
ALogP
5
HBA
3
HBD
105.5
PSA (Ų)
0.31
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 C26H32N6O
MW 444.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.34
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.34 8.34 4.6 1
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.57 7.57 27.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20347296 10.1016/j.bmcl.2010.03.028 Bombesin receptor subtype-3 5
20347296 10.1016/j.bmcl.2010.03.028 Plasma 1
20347296 10.1016/j.bmcl.2010.03.028 Brain 1
20347296 10.1016/j.bmcl.2010.03.028 ADMET 1

Data from ChEMBL 36 via Core Engine