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Compound Detail

CHEMBL192647

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C#CCCCn1c(Sc2cc(OC)c(OC)c(OC)c2Cl)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL192647
Phase Preclinical
Structure Type MOL
InChI Key FJDWNDYYMRLXGQ-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.65
ALogP
9
HBA
1
HBD
97.3
PSA (Ų)
0.42
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 C19H20ClN5O3S
MW 433.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

EC50 4 meas. best 6.75
IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 6.75 6.75 180.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 6.48 5.1967 330.0 3
Heat shock protein HSP90
CHEMBL2095165
IC50 5.04 5.04 9100.0 1
SK-BR-3
CHEMBL613834
IC50 5.03 5.03 9400.0 1
RPTEC
CHEMBL614883
IC50 4.26 4.26 54500.0 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 8
15828828 10.1021/jm049012b RPTEC 2
15828828 10.1021/jm049012b Heat shock protein HSP90 1
15828828 10.1021/jm049012b SK-BR-3 1

Data from ChEMBL 36 via Core Engine