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Compound Detail

CHEMBL136911

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2ccccc2C2Nc3ccccc3S(=O)(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL136911
Phase Preclinical
Structure Type MOL
InChI Key XYNJFTFUQZADCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
5.73
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N5O2S
MW 523.66
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 1300.0 nM 5.89 Displacement of the specific binding ligand [125I]Sar1,Ile8-AII from Angiotensin... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81119-7 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81119-7 No relevant target 1

Data from ChEMBL 36 via Core Engine