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Compound Detail

CHEMBL2443029

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CCNC(=O)c1cc(-c2c(O)cc(O)cc2Oc2ccc([N+](=O)[O-])cc2)on1

Basic Information

ChEMBL ID CHEMBL2443029
Phase Preclinical
Structure Type MOL
InChI Key DAESMMVDEWYEKZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.20
ALogP
8
HBA
3
HBD
148.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O7
MW 385.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.1
Kd 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 9.1 9.1 0.8 1
A2780
CHEMBL614004
IC50 7.1 7.1 80.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24100158 10.1016/j.bmc.2013.09.018 Heat shock protein HSP90 2
24100158 10.1016/j.bmc.2013.09.018 No relevant target 1
24100158 10.1016/j.bmc.2013.09.018 A2780 1

Data from ChEMBL 36 via Core Engine