Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4791146

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NO)c1ccc(N(Cc2ccc(C3CCOCC3)cc2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL4791146
Phase Preclinical
Structure Type MOL
InChI Key PBDVBVDDJIRFHX-OAQYLSRUSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
4.39
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F5N3O6S
MW 639.60
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 5.68
IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
EC50 5.68 5.68 2100.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.54 5.54 2920.0 2
MDA-MB-231
CHEMBL400
EC50 5.4 5.4 4000.0 1
MCF-10A
CHEMBL614321
EC50 5.37 5.37 4300.0 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