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Compound Detail

CHEMBL4089383

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COc1ncc(-c2ccc3ncn(-c4ccc(CN5CCOCC5)cc4)c(=O)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4089383
Phase Preclinical
Structure Type MOL
InChI Key IOHCIZLSZIEVAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
4.23
ALogP
9
HBA
1
HBD
115.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28FN5O5S
MW 601.66
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.85 5.85 1420.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652969 10.1016/j.bmc.2015.11.027 HCT-116 1
26652969 10.1016/j.bmc.2015.11.027 MCF7 1

Data from ChEMBL 36 via Core Engine