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Compound Detail

CHEMBL4073419

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CCNC(=O)[C@H](NC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4073419
Phase Preclinical
Structure Type MOL
InChI Key TVJXLZLTHMMQDP-HHHXNRCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.27
ALogP
8
HBA
4
HBD
137.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O6
MW 564.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.55 7.55 28.0 1
NCI-H3122
CHEMBL4296475
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688186 10.1016/j.ejmech.2016.09.043 Heat shock protein HSP 90-alpha 1
27688186 10.1016/j.ejmech.2016.09.043 NCI-H3122 1

Data from ChEMBL 36 via Core Engine