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Compound Detail

CHEMBL2431985

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CCCN(CC(=O)N(Cc1ccc(C2CCCCC2)cc1)c1ccc(C(=O)O)c(O)c1)S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL2431985
Phase Preclinical
Structure Type MOL
InChI Key RIKUOHVGVVXCPB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
6.08
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.28
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 C32H38N2O6S
MW 578.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.75
Ki 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.05 5.05 8900.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.75 4.75 17800.0 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