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Compound Detail

CHEMBL191241

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C#CCCCn1c(Sc2cccc(OC)c2)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL191241
Phase Preclinical
Structure Type MOL
InChI Key VQKBRDXFGLLDPX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.98
ALogP
7
HBA
1
HBD
78.8
PSA (Ų)
0.55
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 C17H17N5OS
MW 339.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 4.55
EC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 6.01 6.01 970.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.55 4.55 28300.0 1
SK-BR-3
CHEMBL613834
IC50 4.44 4.44 36200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine