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Compound Detail

CHEMBL1087443

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CCC(C)(C)Cc1c[nH]c(CCc2ccc3c(c2)CNC(=O)c2ccccc2-3)n1

Basic Information

ChEMBL ID CHEMBL1087443
Phase Preclinical
Structure Type MOL
InChI Key JZENRQDCHZVCPF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.08
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O
MW 387.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 7.96
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.0 8.0 10.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.96 7.96 11.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.54 7.54 29.0 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