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Compound Detail

CHEMBL1089512

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3cnccn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1089512
Phase Preclinical
Structure Type MOL
InChI Key WMYBOXWNDQSHHB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.63
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.69
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 C21H26N4
MW 334.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

EC50 4 meas. best 7.96
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.96 7.465 11.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.29 7.29 51.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.0 6.685 100.0 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

Data from ChEMBL 36 via Core Engine