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Compound Detail

CHEMBL189537

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C#CCCCn1c([S+]([O-])c2cccc(OC)c2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL189537
Phase Preclinical
Structure Type MOL
InChI Key IFLJZWIYZHTUMC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.00
ALogP
7
HBA
1
HBD
101.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O2S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 4.6
EC50 1 meas. best 5.82

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
SK-BR-3
CHEMBL613834
IC50 4.6 4.6 25300.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.5 4.5 31800.0 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