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Compound Detail

CHEMBL1086672

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3OCc3nc(=S)[nH][nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1086672
Phase Preclinical
Structure Type MOL
InChI Key BNGYBTOLZSFSOV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
6.20
ALogP
4
HBA
3
HBD
82.4
PSA (Ų)
0.25
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 C26H31N5OS
MW 461.64
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 8.24
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.24 8.24 5.8 1
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.21 8.21 6.1 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.39 7.39 41.0 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