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Compound Detail

CHEMBL3356854

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COc1cccc(OC)c1-c1nc(C(=O)N[C@@H](CC(C)C)C(=O)O)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL3356854
Phase Preclinical
Structure Type MOL
InChI Key QRMVAUUKTYTTEN-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.20
ALogP
6
HBA
2
HBD
110.6
PSA (Ų)
0.52
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 C23H24ClN3O5
MW 457.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.85
Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL5106
EC50 7.85 7.85 14.0 1
Neurotensin receptor type 2
CHEMBL5106
Ki 7.06 7.06 88.0 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