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Compound Detail

CHEMBL4442567

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COc1cc(C(=O)c2nc(Nc3ccc(F)cc3)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4442567
Phase Preclinical
Structure Type MOL
InChI Key YNIQQEAMLDCTRG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.83
ALogP
8
HBA
1
HBD
82.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O4S
MW 439.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.84 6.84 143.9 1
HCT-116
CHEMBL394
IC50 6.57 6.57 271.8 1
MCF7
CHEMBL387
IC50 6.14 6.14 728.9 1
HeLa
CHEMBL399
IC50 6.13 6.13 743.2 1
A549
CHEMBL392
IC50 5.75 5.75 1784.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine