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Compound Detail

CHEMBL4756412

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NC(=O)c1ccc(N(Cc2ccc(C3CCCCC3)cn2)C(=O)[C@H]2CCN2S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O

Basic Information

ChEMBL ID CHEMBL4756412
Phase Preclinical
Structure Type MOL
InChI Key PXNSBTUJZQMIBW-HXUWFJFHSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
4.63
ALogP
6
HBA
2
HBD
133.9
PSA (Ų)
0.21
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 C29H27F5N4O5S
MW 638.61
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.03

Activity Summary

EC50 4 meas. best 5.58
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.18 6.18 660.0 1
MDA-MB-468
CHEMBL614335
EC50 5.58 5.58 2600.0 1
MDA-MB-231
CHEMBL400
EC50 5.54 5.54 2900.0 1
MCF7
CHEMBL387
EC50 5.34 5.34 4600.0 1
MCF-10A
CHEMBL614321
EC50 5.14 5.14 7200.0 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