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Compound Detail

CHEMBL3309994

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Nc1nc2c3cccc(O)c3nc(Cc3ccc4c(c3)OCO4)n2n1

Basic Information

ChEMBL ID CHEMBL3309994
Phase Preclinical
Structure Type MOL
InChI Key VVKXMAUATACBJC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
1.88
ALogP
8
HBA
2
HBD
107.8
PSA (Ų)
0.58
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 C17H13N5O3
MW 335.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.96
Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 6.48 6.48 332.0 1
A2780
CHEMBL614004
IC50 4.96 4.96 11020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980703 10.1016/j.bmc.2014.05.056 A2780 1
24980703 10.1016/j.bmc.2014.05.056 No relevant target 1
24980703 10.1016/j.bmc.2014.05.056 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine