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Compound Detail

CHEMBL311484

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CCNC(=O)Nc1ccc2nc(CC)n(Cc3ccc(-c4ccccc4S(=O)(=O)NC(=O)c4ccccc4F)cc3F)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL311484
Phase Preclinical
Structure Type MOL
InChI Key PDKBQXLATJDSCB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

645.7
MW (Da)
5.21
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29F2N5O5S
MW 645.69
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.85

Activity Summary

IC50 6 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.8 8.575 1.6 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.41 8.41 3.9 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.4 8.4 4.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.23 7.23 59.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 7.19 7.19 65.0 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