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Compound Detail

CHEMBL4764216

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O=C(NO)c1ccc(N(Cc2ccc(C3CCCC3)cc2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL4764216
Phase Preclinical
Structure Type MOL
InChI Key LCCSFVFYNFMOJK-OAQYLSRUSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.6
MW (Da)
5.16
ALogP
5
HBA
2
HBD
107.0
PSA (Ų)
0.12
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 C29H26F5N3O5S
MW 623.60
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.13

Activity Summary

EC50 4 meas. best 5.75
IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
EC50 5.75 5.75 1800.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.65 5.65 2250.0 2
MDA-MB-231
CHEMBL400
EC50 5.51 5.51 3100.0 1
MCF7
CHEMBL387
EC50 5.14 5.14 7200.0 1
MCF-10A
CHEMBL614321
EC50 5.14 5.14 7300.0 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