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Compound Detail

CHEMBL3099772

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COc1ccccc1-c1cc(C(=O)N[C@H](CC(C)C)C(=O)O)nn1-c1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3099772
Phase Preclinical
Structure Type MOL
InChI Key QWNZBGNWUGSPGW-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
4.98
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.36
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 C26H25ClN4O4
MW 492.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332089 10.1016/j.bmcl.2013.11.026 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine