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Compound Detail

CHEMBL370247

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COc1c(Cl)c(Sc2nc3c(N)ncnc3n2CCOC(C)C)c(Cl)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL370247
Phase Preclinical
Structure Type MOL
InChI Key KGYLZYXUJOJRJI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
4.32
ALogP
10
HBA
1
HBD
106.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23Cl2N5O4S
MW 488.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.0
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 5.68 5.68 2100.0 1
SK-BR-3
CHEMBL613834
IC50 5.0 5.0 10100.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.86 4.86 13800.0 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