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Compound Detail

CHEMBL4742343

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O=C(O)c1cc(F)c(N(Cc2ccc(C3CCCCC3)cc2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O

Basic Information

ChEMBL ID CHEMBL4742343
Phase Preclinical
Structure Type MOL
InChI Key DSTDCVGDUDNSTO-HXUWFJFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
5.97
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F6N2O6S
MW 656.60
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.25 6.215 562.0 2
Signal transducer and activator of transcription 3
CHEMBL5402
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33352047 10.1021/acs.jmedchem.0c01705 Signal transducer and activator of transcription 3 1
33352047 10.1021/acs.jmedchem.0c01705 Unchecked 1
33352047 10.1021/acs.jmedchem.0c01705 Signal transducer and activator of transcription 1 1

Data from ChEMBL 36 via Core Engine