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Compound Detail

CHEMBL363196

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COc1cc(Sc2nc3c(N)ncnc3n2CCOC(C)C)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL363196
Phase Preclinical
Structure Type MOL
InChI Key VJHQQVOFWCXUBZ-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.30
ALogP
8
HBA
1
HBD
88.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N5O2S
MW 428.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 4.79
EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 5.3 5.3 5000.0 1
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.3 5.3 5000.0 1
SK-BR-3
CHEMBL613834
IC50 4.79 4.79 16100.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 4.23 4.23 58300.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.23 4.23 58300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828828 10.1021/jm049012b Heat shock protein HSP 90-alpha 1
15828828 10.1021/jm049012b Heat shock protein HSP90 1
15828828 10.1021/jm049012b SK-BR-3 1

Data from ChEMBL 36 via Core Engine