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Compound Detail

CHEMBL4776532

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O=C(NO)c1ccc(N(Cc2ccc(C3CCCCC3)cn2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4776532
Phase Preclinical
Structure Type MOL
InChI Key NZBRGIKWMCBHTI-OAQYLSRUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
5.08
ALogP
6
HBA
2
HBD
119.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F6N4O5S
MW 656.60
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 5.38
IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.05 6.05 889.0 2
MDA-MB-468
CHEMBL614335
EC50 5.38 5.38 4200.0 1
MDA-MB-231
CHEMBL400
EC50 5.24 5.24 5800.0 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