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Compound Detail

CHEMBL157577

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CCCCc1nnc(SCc2ccccc2C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL157577
Phase Preclinical
Structure Type MOL
InChI Key DPEDHVVGXYCGHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.51
ALogP
8
HBA
2
HBD
122.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O2S
MW 525.64
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.85 8.85 1.4 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496939 10.1021/jm00057a009 Rattus norvegicus 6
8496939 10.1021/jm00057a009 Type-1 angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine