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Compound Detail

CHEMBL4592541

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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)NC(=O)NCCOCCOCCNC(=O)CCCCCN1/C(=C/C=C/C=C/C2=[N+](CCCCS(=O)(=O)[O-])c3ccccc3C2(C)C)C(C)(C)c2ccccc21)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4592541
Phase Preclinical
Structure Type MOL
InChI Key VEYQKVJGRUEHGY-YIWAXAKFSA-N
Parent Compound CHEMBL4595797
Active Moiety CHEMBL4595797
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1578.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C86H123F9N16O21S
MW 1920.07

Activity Summary

Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 8.57 8.57 2.7 1
Neurotensin receptor type 2
CHEMBL2514
Ki 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938457 10.1021/acsmedchemlett.9b00462 Neurotensin receptor type 1 7
31938457 10.1021/acsmedchemlett.9b00462 Neurotensin receptor type 2 1

Data from ChEMBL 36 via Core Engine