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Compound Detail

CHEMBL5409459

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

Basic Information

ChEMBL ID CHEMBL5409459
Phase Preclinical
Structure Type MOL
InChI Key IJDVJFDIZHGCCP-AUUFLVQBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

821.0
MW (Da)
-2.44
ALogP
12
HBA
11
HBD
367.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H60N12O10
MW 820.95
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 7.27
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 8.89 8.89 1.3 1
Neurotensin receptor type 2
CHEMBL2514
Ki 7.27 7.27 54.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37094450 10.1016/j.ejmech.2023.115386 Neurotensin receptor type 1 3
37094450 10.1016/j.ejmech.2023.115386 Neurotensin receptor type 2 1
37094450 10.1016/j.ejmech.2023.115386 Unchecked 1
37094450 10.1016/j.ejmech.2023.115386 HepG2 1
37094450 10.1016/j.ejmech.2023.115386 MDA-MB-231 1
37094450 10.1016/j.ejmech.2023.115386 HT-29 1

Data from ChEMBL 36 via Core Engine