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Compound Detail

CHEMBL4554455

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN(C)C)CC3)cc2)ncc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4554455
Phase Preclinical
Structure Type MOL
InChI Key UXDPRPCEEZGHNQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
4.68
ALogP
9
HBA
3
HBD
105.7
PSA (Ų)
0.28
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 C29H33F3N8O2S2
MW 646.77
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.61

Activity Summary

IC50 6 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 10.15 10.15 0.1 1
HCT-116
CHEMBL394
IC50 9.0 9.0 1.0 1
MCF7
CHEMBL387
IC50 7.7 7.7 20.0 1
PC-3
CHEMBL390
IC50 7.52 7.52 30.0 1
U-87 MG
CHEMBL614247
IC50 7.22 7.22 60.0 1
MCF-10A
CHEMBL614321
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine