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Compound Detail

CHEMBL192937

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CCCCn1c(S(=O)(=O)c2cc(OC)c(OC)c(OC)c2Cl)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL192937
Phase Preclinical
Structure Type MOL
InChI Key VDPYVEOZQMQVFW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
2.72
ALogP
10
HBA
1
HBD
131.4
PSA (Ų)
0.54
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 C18H22ClN5O5S
MW 455.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 4.91
EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.32 5.32 4800.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.91 4.91 12400.0 1
SK-BR-3
CHEMBL613834
IC50 4.43 4.43 36700.0 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