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Compound Detail

CHEMBL5200565

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COc1cc(C(=O)c2nc(Cl)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5200565
Phase Preclinical
Structure Type MOL
InChI Key GNKPVADMOKPYNO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
3.60
ALogP
7
HBA
0
HBD
70.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O4S
MW 364.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.65 6.65 225.0 1
HL-60
CHEMBL383
IC50 6.05 6.05 889.0 1
A549
CHEMBL392
IC50 6.02 6.02 954.0 1
HeLa
CHEMBL399
IC50 5.94 5.94 1137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine