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Compound Detail

CHEMBL364272

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Nc1ncnc2[nH]c(Sc3cc(Cl)ccc3Cl)nc12

Basic Information

ChEMBL ID CHEMBL364272
Phase Preclinical
Structure Type MOL
InChI Key MCNAGVNOAQTXRV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
3.39
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7Cl2N5S
MW 312.18
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 4.0
EC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 4.07 4.07 85100.0 1
SK-BR-3
CHEMBL613834
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
18500794 10.1021/jm7013875 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine