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Compound Detail

CHEMBL370092

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COc1cc([S+]([O-])c2nc3c(N)ncnc3n2CCOC(C)C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL370092
Phase Preclinical
Structure Type MOL
InChI Key LZBKQLFHWFTCPX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.03
ALogP
10
HBA
1
HBD
129.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O5S
MW 435.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.36
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.64 5.64 2300.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.36 4.36 43900.0 1
SK-BR-3
CHEMBL613834
IC50 4.18 4.18 66200.0 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