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Compound Detail

CHEMBL3115387

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O=C(O)C[C@H]1c2ccc(C(F)(F)F)nc2NCCN1C(=O)Cc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3115387
Phase Preclinical
Structure Type MOL
InChI Key KAGBRIRYKHBMAE-FQEVSTJZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.91
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N3O4
MW 485.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

EC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.68 5.68 2071.0 2
Bombesin receptor subtype-3
CHEMBL1075140
EC50 5.5 5.5 3124.0 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