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Compound Detail

CHEMBL4526719

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COc1cc(-c2n[nH]cc2-c2cc3ccccc3s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4526719
Phase Preclinical
Structure Type MOL
InChI Key ZNSDTQGSYCXNAV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.98
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3S
MW 366.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 7 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 9.3 9.3 0.5 1
MCF7
CHEMBL387
IC50 8.85 8.85 1.4 1
HeLa
CHEMBL399
IC50 8.77 8.77 1.7 1
HL-60
CHEMBL383
IC50 8.64 8.64 2.3 1
MDA-MB-231
CHEMBL400
IC50 8.6 8.6 2.5 1
HT-29
CHEMBL384
IC50 8.13 8.13 7.4 1
Tubulin
CHEMBL2094134
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine