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Compound Detail

CHEMBL3115395

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O=C(Cc1cccc(Oc2ccccc2)c1)N1CCNc2nc(C(F)(F)F)ccc2C1

Basic Information

ChEMBL ID CHEMBL3115395
Phase Preclinical
Structure Type MOL
InChI Key CCKKAGYKFZUQCU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.89
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N3O2
MW 427.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

EC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.07 8.07 8.5 2
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.91 7.91 12.2 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 41.0 ng.hr.mL-1 Mus musculus
Cmax 140.37 nM Mus musculus
Fu 0.0067 - Mus musculus
T1/2 0.82 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24412111 10.1016/j.bmcl.2013.12.106 Mus musculus 3
24412111 10.1016/j.bmcl.2013.12.106 No relevant target 3
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 Nucleic Acid 1
24412111 10.1016/j.bmcl.2013.12.106 ADMET 1
24412111 10.1016/j.bmcl.2013.12.106 Plasma 1
25497965 10.1016/j.bmc.2014.11.018 No relevant target 1

Data from ChEMBL 36 via Core Engine