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Compound Detail

CHEMBL1082471

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3cnsc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1082471
Phase Preclinical
Structure Type MOL
InChI Key WAJFKFSHTYDHTE-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
5.30
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3S
MW 339.51
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 8.16
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.16 7.54 6.9 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.0 8.0 10.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.36 7.18 44.0 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
20219372 10.1016/j.bmcl.2010.02.076 Plasma 1
20219372 10.1016/j.bmcl.2010.02.076 Brain 1
20219372 10.1016/j.bmcl.2010.02.076 ADMET 1

Data from ChEMBL 36 via Core Engine