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Compound Detail

CHEMBL214840

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CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(C2=C(C(=O)NS(C)(=O)=O)C(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL214840
Phase Preclinical
Structure Type MOL
InChI Key YMDLXPXGHMQDOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.12
ALogP
7
HBA
1
HBD
111.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O4S
MW 528.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064065 10.1021/jm0603163 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine