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Compound Detail

CHEMBL2431971

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Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL2431971
Phase Preclinical
Structure Type MOL
InChI Key ZLYDKTVYMWWZLT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
6.78
ALogP
7
HBA
2
HBD
158.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37N3O8S
MW 671.77
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.96
Ki 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.26 5.26 5500.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968501 10.1021/jm3017255 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine