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Compound Detail

CHEMBL4534768

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

Basic Information

ChEMBL ID CHEMBL4534768
Phase Preclinical
Structure Type MOL
InChI Key ASLFEYYVCFLUPC-OXMRCNJYSA-N
Parent Compound CHEMBL4597104
Active Moiety CHEMBL4597104
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1456.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C85H118F12N16O20
MW 1911.95

Activity Summary

Ki 3 meas. best 9.02
Kd 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL2514
Ki 9.02 9.02 1.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 8.66 8.635 2.2 2
Neurotensin receptor type 1
CHEMBL4123
Kd 8.61 8.3 2.5 2

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