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Compound Detail

CHEMBL1766928

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CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)CC1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766928
Phase Preclinical
Structure Type BOTH
InChI Key UAYFECMCWKVDNR-ODKJCKIQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

819.0
MW (Da)
-0.50
ALogP
10
HBA
13
HBD
344.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H66N12O8
MW 819.02
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 0.26

Activity Summary

Kd 1 meas. best 8.92
Ki 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 9.62 9.62 0.2 1
Neurotensin receptor type 2
CHEMBL2514
Kd 8.92 8.92 1.2 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