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Compound Detail

CHEMBL1766923

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766923
Phase Preclinical
Structure Type BOTH
InChI Key GLOGZGJBCQXGGG-MDAZJAFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

731.9
MW (Da)
-0.35
ALogP
9
HBA
10
HBD
282.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H57N9O8
MW 731.90
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 8.34 8.34 4.6 1
Neurotensin receptor type 2
CHEMBL2514
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446649 10.1021/jm200006c Unchecked 1
21446649 10.1021/jm200006c Neurotensin receptor type 1 1
21446649 10.1021/jm200006c Neurotensin receptor type 2 1

Data from ChEMBL 36 via Core Engine