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Compound Detail

CHEMBL3787095

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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)CCCN/C(N)=N/C(=O)NCCCCNC(=O)CCCCC[n+]1cc(S(=O)(=O)[O-])ccc1/C=C/c1cc2ccc(N(CC)CC)cc2oc1=O)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 CHEMBL3787095
Phase Preclinical
Structure Type MOL
InChI Key LDUOAFFNWZKMGN-UHMDMEKHSA-N
Parent Compound CHEMBL3787708
Active Moiety CHEMBL3787708
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1427.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C75H105F9N16O21S
MW 1769.81

Activity Summary

IC50 1 meas. best 8.3
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 8.77 8.77 1.7 1
Neurotensin receptor type 1
CHEMBL4123
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26824643 10.1021/acs.jmedchem.5b01495 Neurotensin receptor type 1 3
26824643 10.1021/acs.jmedchem.5b01495 Neurotensin receptor type 2 1
26824643 10.1021/acs.jmedchem.5b01495 No relevant target 1

Data from ChEMBL 36 via Core Engine