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Compound Detail

CHEMBL436192

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CCSc1nc2c(C)scc2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL436192
Phase Preclinical
Structure Type MOL
InChI Key QIFKQHNMBDPDSC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.41
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6S2
MW 432.58
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.92
Kd 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.26 8.26 5.5 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81118-5 Oryctolagus cuniculus 3
- 10.1016/S0960-894X(01)81118-5 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81118-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine