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Compound Detail

CHEMBL2443135

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O=C(NC1CCN(C2CCC3(CC2)OCCO3)CC1)c1cc(-c2c(O)cc(O)cc2Oc2ccc([N+](=O)[O-])cc2)on1

Basic Information

ChEMBL ID CHEMBL2443135
Phase Preclinical
Structure Type MOL
InChI Key PCWXXWYRNJIHHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
4.33
ALogP
11
HBA
3
HBD
169.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O9
MW 580.59
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.39 7.39 41.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 7.06 7.06 88.0 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