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Compound Detail

CHEMBL3115378

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CC(C)COc1cccc(CC(=O)N2CCNc3nc(C(F)(F)F)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL3115378
Phase Preclinical
Structure Type MOL
InChI Key ORORYCAKVYGIBU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.13
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3N3O2
MW 407.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

EC50 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.21 7.21 62.0 2
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.16 7.16 70.0 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