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Compound Detail

CHEMBL2369509

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

Basic Information

ChEMBL ID CHEMBL2369509
Phase Preclinical
Structure Type BOTH
InChI Key KNEWTNBHAKVQEX-YBEDAUBBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
0.72
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 -0.14

Activity Summary

Ki 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL2514
Ki 6.48 6.2 330.0 2
Neurotensin receptor type 1
CHEMBL4123
Ki 5.52 5.5 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine