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Compound Detail

CHEMBL193056

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C#CCCCn1c(Sc2cc(OC)c(OC)c(OC)c2I)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL193056
Phase Preclinical
Structure Type MOL
InChI Key PPZANJSDICUEGU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
3.60
ALogP
9
HBA
1
HBD
97.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20IN5O3S
MW 525.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.51
IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.51 5.51 3100.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.0 4.0 100000.0 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