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Compound Detail

CHEMBL3356405

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CCCCC(=O)Oc1cccc(CC(=O)N2CCNc3nc(C(F)(F)F)ccc3[C@H]2CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3356405
Phase Preclinical
Structure Type MOL
InChI Key WCWNRFDGXTWFSD-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.21
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N3O5
MW 493.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.72 7.72 19.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.46 7.46 35.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 28.5 nM Mus musculus
Cmax 1630.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25497965 10.1016/j.bmc.2014.11.018 Mus musculus 3
25497965 10.1016/j.bmc.2014.11.018 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine