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Compound Detail

CHEMBL3115388

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O=C(O)C[C@@H]1c2ccc(C(F)(F)F)nc2NCCN1C(=O)Cc1cccc(Oc2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL3115388
Phase Preclinical
Structure Type MOL
InChI Key DZNWQESWFVZQIO-HXUWFJFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
5.04
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F4N3O4
MW 503.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

EC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.77 8.77 1.7 2
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.57 8.57 2.7 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