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Compound Detail

CHEMBL5204775

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COc1cc(C(=O)c2nc(N3CCC(F)(F)C3)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5204775
Phase Preclinical
Structure Type MOL
InChI Key CVADFIUJXVXYBP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
3.79
ALogP
8
HBA
0
HBD
73.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F2N3O4S
MW 435.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.52 6.52 303.0 1
HeLa
CHEMBL399
IC50 6.46 6.46 351.0 1
HL-60
CHEMBL383
IC50 6.42 6.42 377.0 1
HCT-116
CHEMBL394
IC50 6.29 6.29 507.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine