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Compound Detail

CHEMBL1089521

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-n3cccn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1089521
Phase Preclinical
Structure Type MOL
InChI Key IHPQVRDFFGMWRN-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.36
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.70
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 C20H26N4
MW 322.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

EC50 4 meas. best 8.05
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.05 7.5 9.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.48 7.48 33.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.97 6.92 106.0 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