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Compound Detail

CHEMBL39996

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CCCC1=NC2(CCSCC2)C(=O)N1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL39996
Phase Preclinical
Structure Type MOL
InChI Key PYPOKAAQTCYXDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
5.28
ALogP
6
HBA
1
HBD
95.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4S2
MW 561.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
IC50 9.0 9.0 1.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80526-6 Type-1 angiotensin II receptor A 1
- 10.1016/S0960-894X(01)80526-6 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80526-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine