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Compound Detail

CHEMBL3786986

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN/C(N)=N/C(=O)NCCOCCOCCN)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)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 CHEMBL3786986
Phase Preclinical
Structure Type MOL
InChI Key TVCTVZBYROZMPQ-NHMPIGKUSA-N
Parent Compound CHEMBL3787768
Active Moiety CHEMBL3787768
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1220.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H89F12N15O23
MW 1676.49

Activity Summary

EC50 2 meas. best 8.69
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
EC50 8.69 8.685 2.0 2
Type-1 angiotensin II receptor
CHEMBL227
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26824643 10.1021/acs.jmedchem.5b01495 Type-1 angiotensin II receptor 3
26824643 10.1021/acs.jmedchem.5b01495 No relevant target 1

Data from ChEMBL 36 via Core Engine