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Compound Detail

CHEMBL3403507

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COc1cccc(OC)c1-c1cc(NC(=O)C2(C(=O)O)CCCCC2)nn1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3403507
Phase Preclinical
Structure Type MOL
InChI Key UBRHIGGSOKDXRB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
4.67
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3O5
MW 467.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 7.26
Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 7.26 7.26 55.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 6.57 6.57 271.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25881832 10.1016/j.bmcl.2015.03.083 Neurotensin receptor type 2 3
25881832 10.1016/j.bmcl.2015.03.083 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine