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Compound Detail

CHEMBL4776822

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O=C([C@H]1CCN1S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)N(Cc1ccc(C2CCCCC2)cc1)c1ccc2c(=O)[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL4776822
Phase Preclinical
Structure Type MOL
InChI Key PBVYLYBCMZSXDM-XMMPIXPASA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
6.27
ALogP
4
HBA
1
HBD
90.5
PSA (Ų)
0.15
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 C32H28F5N3O4S
MW 645.65
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

EC50 4 meas. best 5.85
IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.85 5.85 1400.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.73 5.73 1866.0 2
MDA-MB-468
CHEMBL614335
EC50 5.42 5.42 3800.0 1
MCF-10A
CHEMBL614321
EC50 5.28 5.28 5300.0 1
MCF7
CHEMBL387
EC50 5.21 5.21 6200.0 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