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Compound Detail

CHEMBL431853

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CCCCc1nc(SC)c(C(=O)CS(=O)(=O)c2ccc(F)cc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL431853
Phase Preclinical
Structure Type MOL
InChI Key SKCOAYORUVDNNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
6.65
ALogP
9
HBA
2
HBD
144.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37FN4O6S3
MW 748.92
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 10.22 10.22 0.1 1
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00480-H Rattus norvegicus 2
- 10.1016/0960-894X(95)00480-H Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00480-H Unchecked 1

Data from ChEMBL 36 via Core Engine