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Compound Detail

CHEMBL193259

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C#CCCCn1c(Sc2cc(OC)c(OC)c(OC)c2)nc2c(N)nc(F)nc21

Basic Information

ChEMBL ID CHEMBL193259
Phase Preclinical
Structure Type MOL
InChI Key RAZZSHNPYLVQKZ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.14
ALogP
9
HBA
1
HBD
97.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O3S
MW 417.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

EC50 3 meas. best 5.82
IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.82 5.82 1500.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 5.7 5.68 2000.0 2
SK-BR-3
CHEMBL613834
IC50 4.74 4.74 18200.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.68 4.68 20900.0 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 3
15828828 10.1021/jm049012b Heat shock protein HSP90 1
15828828 10.1021/jm049012b SK-BR-3 1

Data from ChEMBL 36 via Core Engine