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Compound Detail

CHEMBL3234454

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CCN(CC)c1ccc(C(=C2C=CC(=[N+](CC)CC)C=C2)c2ccc(S(=O)(=O)NCCCC[C@H](NC(=O)Cc3csc(=N)n3C)C(=O)N[C@@H](Cc3cn(Cc4ccccc4)c[n+]3C)C(=O)NC3CCN(C)CC3)cc2S(=O)(=O)[O-])cc1.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 CHEMBL3234454
Phase Preclinical
Structure Type MOL
InChI Key XXAJFHKETAFVCS-GPPUWUEZSA-N
Parent Compound CHEMBL4300168
Active Moiety CHEMBL4300168
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1165.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H80F9N11O14S3
MW 1506.60

Activity Summary

Ki 2 meas. best 7.05
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 7.05 7.05 89.0 1
Apelin receptor
CHEMBL2398
IC50 5.77 5.77 1700.0 1
Type-1 angiotensin II receptor
CHEMBL227
Ki 4.01 4.01 98000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 10.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24625069 10.1021/jm401789v Apelin receptor 6
24625069 10.1021/jm401789v Type-1 angiotensin II receptor 1
24625069 10.1021/jm401789v Unchecked 1
24625069 10.1021/jm401789v Plasma 1

Data from ChEMBL 36 via Core Engine