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Compound Detail

CHEMBL273986

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C#CCCCn1c(Sc2cc(OC)ccc2OC)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL273986
Phase Preclinical
Structure Type MOL
InChI Key COCHTDZHHBDUTK-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.99
ALogP
8
HBA
1
HBD
88.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

EC50 4 meas. best 6.8
IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 6.8 5.1667 160.0 3
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 6.72 6.72 190.0 1
SK-BR-3
CHEMBL613834
IC50 5.72 5.72 1900.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 5.5 5.5 3200.0 1
RPTEC
CHEMBL614883
IC50 4.5 4.5 31400.0 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