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Compound Detail

CHEMBL411195

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

Basic Information

ChEMBL ID CHEMBL411195
Phase Preclinical
Structure Type BOTH
InChI Key ZBIUQYGNMFYKGJ-KECVWQCXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
0.58
ALogP
10
HBA
8
HBD
263.5
PSA (Ų)
0.07
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 C38H64N8O8
MW 760.98
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.24 8.24 5.7 1
Neurotensin receptor type 1
CHEMBL4123
Ki 7.77 7.77 17.0 1
Neurotensin receptor type 2
CHEMBL2514
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18276136 10.1016/j.bmcl.2008.01.110 Unchecked 1
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