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Compound Detail

CHEMBL1766927

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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](N)CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766927
Phase Preclinical
Structure Type BOTH
InChI Key MUUUGJBYOYXOHN-MTSFBONFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

774.9
MW (Da)
-2.13
ALogP
10
HBA
13
HBD
344.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H58N12O8
MW 774.93
Aromatic Rings 1
Heavy Atoms 55
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 5.96 5.96 1100.0 1
Neurotensin receptor type 2
CHEMBL2514
Ki 5.89 5.89 1300.0 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