Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2443136

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC1CCN(CC2CCCCC2)CC1)c1cc(-c2c(O)cc(O)cc2Oc2ccc([N+](=O)[O-])cc2)on1

Basic Information

ChEMBL ID CHEMBL2443136
Phase Preclinical
Structure Type MOL
InChI Key AUPWYWWGBFAOEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.23
ALogP
9
HBA
3
HBD
151.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O7
MW 536.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.55 7.55 28.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 7.5 7.5 32.0 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