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Compound Detail

CHEMBL4566971

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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)c2cc(S(=O)(=O)O)ccc21)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

Basic Information

ChEMBL ID CHEMBL4566971
Phase Preclinical
Structure Type MOL
InChI Key HPJOWSGQXDQNPO-WJSZPSLZSA-N
Parent Compound CHEMBL4598410
Active Moiety CHEMBL4598410
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1658.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C84H122F6N16O22S2
MW 1886.11

Activity Summary

Ki 1 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 8.45 8.45 3.5 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 No relevant target 1
31938457 10.1021/acsmedchemlett.9b00462 Neurotensin receptor type 2 1

Data from ChEMBL 36 via Core Engine