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Compound Detail

CHEMBL141659

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CCCCC1=NC(Cl)=C(C(=O)OCC)C(C)N1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1.[K+]

Basic Information

ChEMBL ID CHEMBL141659
Phase Preclinical
Structure Type MOL
InChI Key RNCYHVFWQHXVTC-UHFFFAOYSA-N
Parent Compound CHEMBL1205739
Active Moiety CHEMBL1205739
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
5.34
ALogP
7
HBA
1
HBD
96.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClKN6O2
MW 531.10
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469703 10.1021/jm00103a014 Rattus norvegicus 9
1469703 10.1021/jm00103a014 Type-1 angiotensin II receptor B 1
1469703 10.1021/jm00103a014 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine