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Compound Detail

CHEMBL4749638

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O=C([C@H]1CCN1S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)N(Cc1ccc(C2CCCCC2)cc1)c1cc2[nH]ncc2cc1F

Basic Information

ChEMBL ID CHEMBL4749638
Phase Preclinical
Structure Type MOL
InChI Key NTFPDUXSSJGZHV-JOCHJYFZSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

636.6
MW (Da)
6.44
ALogP
4
HBA
1
HBD
86.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F6N4O3S
MW 636.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.27

Activity Summary

EC50 3 meas. best 5.62
IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.72 5.72 1896.0 2
MDA-MB-231
CHEMBL400
EC50 5.62 5.62 2400.0 1
MCF-10A
CHEMBL614321
EC50 5.09 5.09 8100.0 1
MCF7
CHEMBL387
EC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33352047 10.1021/acs.jmedchem.0c01705 MDA-MB-231 1
33352047 10.1021/acs.jmedchem.0c01705 MDA-MB-468 1
33352047 10.1021/acs.jmedchem.0c01705 MCF7 1
33352047 10.1021/acs.jmedchem.0c01705 MCF-10A 1
33352047 10.1021/acs.jmedchem.0c01705 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine