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Compound Detail

CHEMBL305647

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CCCc1nc2ccc(NC(=O)NC(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccc(CC)cc2F)cc1F

Basic Information

ChEMBL ID CHEMBL305647
Phase Preclinical
Structure Type MOL
InChI Key YMJWWFSMUSMMFX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

701.8
MW (Da)
6.55
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.14
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 C37H37F2N5O5S
MW 701.80
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.72

Activity Summary

IC50 6 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.96 9.96 0.1 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.7 9.7 0.2 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.68 9.615 0.2 2
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.08 9.08 0.8 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)85036-4 Type-2 angiotensin II receptor 3
- 10.1016/0960-894X(94)85036-4 Type-1 angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Unchecked 1
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine