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Compound Detail

CHEMBL4745657

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COC(=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 CHEMBL4745657
Phase Preclinical
Structure Type MOL
InChI Key LFFFUCZTYVCACA-HXUWFJFHSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

654.6
MW (Da)
4.71
ALogP
8
HBA
1
HBD
130.0
PSA (Ų)
0.16
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 C29H27F5N4O6S
MW 654.61
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.97

Activity Summary

EC50 4 meas. best 5.8
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.8 5.8 1600.0 1
MDA-MB-468
CHEMBL614335
EC50 5.8 5.8 1600.0 1
MCF-10A
CHEMBL614321
EC50 5.42 5.42 3800.0 1
MCF7
CHEMBL387
EC50 5.24 5.24 5700.0 1
Signal transducer and activator of transcription 3
CHEMBL5402
IC50 5.12 5.12 7500.0 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 2
33352047 10.1021/acs.jmedchem.0c01705 Signal transducer and activator of transcription 3 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

Data from ChEMBL 36 via Core Engine