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Compound Detail

CHEMBL3356853

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COc1cccc(OC)c1-c1nc(C(=O)NC2(C(=O)O)CCCCC2)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL3356853
Phase Preclinical
Structure Type MOL
InChI Key DXXJCGHFVLGJMM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
4.48
ALogP
6
HBA
2
HBD
110.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O5
MW 469.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 6.84
Ki 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 6.84 6.84 145.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 6.02 6.02 959.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25499438 10.1016/j.bmcl.2014.11.047 Neurotensin receptor type 2 3
25499438 10.1016/j.bmcl.2014.11.047 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine