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Compound Detail

CHEMBL176473

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CCCc1nc2ccc(NC(=O)NC(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL176473
Phase Preclinical
Structure Type MOL
InChI Key LDWKXWLDWHWNIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
5.71
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N5O5S
MW 637.76
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.05 9.05 0.9 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00116-3 Type-1 angiotensin II receptor 1
- 10.1016/0960-894X(96)00116-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine