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Compound Detail

CHEMBL4438261

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FC(F)(F)c1ccc(N2CCN(C(=S)N/N=C\c3ccc4ccccc4n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4438261
Phase Preclinical
Structure Type MOL
InChI Key WQSDZENTVVEWDX-YSMPRRRNSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.28
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N5S
MW 443.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1
HCT-116
CHEMBL394
IC50 7.16 7.005 70.0 2
U-251
CHEMBL615022
IC50 6.77 6.77 170.0 1
Hs 683
CHEMBL612596
IC50 6.66 6.66 220.0 1
NHDF
CHEMBL614200
IC50 4.92 4.92 12090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine