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Compound Detail

CHEMBL3115399

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O=C(Cc1cccc(Oc2ccc(F)cc2)c1)N1CCNc2nc(C(F)(F)F)ccc2C1

Basic Information

ChEMBL ID CHEMBL3115399
Phase Preclinical
Structure Type MOL
InChI Key LTMUKLXKSTXPQW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
5.03
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N3O2
MW 445.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

EC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.57 8.57 2.7 2
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.44 8.44 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24412111 10.1016/j.bmcl.2013.12.106 Bombesin receptor subtype-3 2
25497965 10.1016/j.bmc.2014.11.018 Bombesin receptor subtype-3 2
24412111 10.1016/j.bmcl.2013.12.106 No relevant target 1
25497965 10.1016/j.bmc.2014.11.018 No relevant target 1

Data from ChEMBL 36 via Core Engine