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Compound Detail

CHEMBL4438250

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN(C)C)CC3)cc2)ncc1F

Basic Information

ChEMBL ID CHEMBL4438250
Phase Preclinical
Structure Type MOL
InChI Key WXNYEPSDUHRGAY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
3.80
ALogP
9
HBA
3
HBD
105.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN8O2S2
MW 596.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 6 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
Focal adhesion kinase 1
CHEMBL2695
IC50 7.49 7.49 32.7 1
MCF7
CHEMBL387
IC50 6.8 6.8 160.0 1
PC-3
CHEMBL390
IC50 6.44 6.44 360.0 1
U-87 MG
CHEMBL614247
IC50 6.16 6.16 690.0 1
MCF-10A
CHEMBL614321
IC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine