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Compound Detail

CHEMBL254769

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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](CCCCN)NC(=O)CNCCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL254769
Phase Preclinical
Structure Type BOTH
InChI Key XJVLRYYYMKPGCM-KECVWQCXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
0.50
ALogP
10
HBA
9
HBD
258.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
25
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 -0.01

Activity Summary

Ki 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.35 9.35 0.5 1
Neurotensin receptor type 2
CHEMBL2514
Ki 9.13 9.13 0.7 1
Neurotensin receptor type 1
CHEMBL4123
Ki 8.8 8.8 1.6 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
18276136 10.1016/j.bmcl.2008.01.110 Neurotensin receptor type 1 1
21446649 10.1021/jm200006c Neurotensin receptor type 2 1
21446649 10.1021/jm200006c Neurotensin receptor type 1 1
21446649 10.1021/jm200006c Unchecked 1

Data from ChEMBL 36 via Core Engine