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Compound Detail

CHEMBL4780756

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O=C(NO)c1cc(F)c(N(Cc2ccc(C3CCOCC3)cc2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O

Basic Information

ChEMBL ID CHEMBL4780756
Phase Preclinical
Structure Type MOL
InChI Key XIANWCCPLOXEJS-LJQANCHMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

673.6
MW (Da)
4.24
ALogP
7
HBA
3
HBD
136.5
PSA (Ų)
0.11
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 C29H25F6N3O7S
MW 673.59
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.68
EC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.68 5.68 2110.0 2
MDA-MB-231
CHEMBL400
EC50 5.29 5.29 5100.0 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