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Compound Detail

CHEMBL4749034

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O=C1NCc2cc(N(Cc3ccc(C4CCCCC4)cn3)C(=O)[C@H]3CCN3S(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)ccc21

Basic Information

ChEMBL ID CHEMBL4749034
Phase Preclinical
Structure Type MOL
InChI Key GMWIWXLYVRJLPF-JOCHJYFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
5.06
ALogP
5
HBA
1
HBD
99.7
PSA (Ų)
0.22
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 C30H27F5N4O4S
MW 634.63
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.19
EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.19 6.19 640.0 2
MDA-MB-231
CHEMBL400
EC50 5.7 5.7 2000.0 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