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Compound Detail

CHEMBL1099034

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c1ccc(-c2nnn[nH]2)c(-c2ccc(CCc3nc(CC4CCCC4)c[nH]3)cc2)c1

Basic Information

ChEMBL ID CHEMBL1099034
Phase Preclinical
Structure Type MOL
InChI Key AVFLPCCKTSYVRA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.77
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 7.8
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.82 7.82 15.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.8 7.8 16.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.25 7.25 56.0 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

Data from ChEMBL 36 via Core Engine