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Compound Detail

CHEMBL1916726

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COc1ccc(S(=O)(=O)Nc2ccc(C)c(Nc3nccc(-c4cc(OC)c(OC)c(OC)c4)n3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1916726
Phase Preclinical
Structure Type MOL
InChI Key KWSZOWUKUGFWTL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.03
ALogP
9
HBA
2
HBD
120.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O6S
MW 536.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 6860.0 1
K562
CHEMBL385
IC50 5.04 5.04 9120.0 1
MCF7
CHEMBL387
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22000207 10.1016/j.ejmech.2011.09.039 K562 1
22000207 10.1016/j.ejmech.2011.09.039 MCF7 1
22000207 10.1016/j.ejmech.2011.09.039 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine