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Compound Detail

CHEMBL4789855

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CNC(=O)c1ccc(N(Cc2cnc(C3CCCCC3)cn2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O

Basic Information

ChEMBL ID CHEMBL4789855
Phase Preclinical
Structure Type MOL
InChI Key SVVWGBASDGRNSJ-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.6
MW (Da)
4.28
ALogP
7
HBA
2
HBD
132.8
PSA (Ų)
0.21
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 C29H28F5N5O5S
MW 653.63
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.14

Activity Summary

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

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