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Compound Detail

CHEMBL4077514

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COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4077514
Phase Preclinical
Structure Type MOL
InChI Key YZHBSQLWGXMWOG-GDLZYMKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
5.37
ALogP
9
HBA
4
HBD
150.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N4O7
MW 638.72
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 6.83 6.83 149.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.43 6.43 368.0 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