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Compound Detail

CHEMBL4071988

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COC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4071988
Phase Preclinical
Structure Type MOL
InChI Key ASQPMDPRTAFGOW-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

714.8
MW (Da)
5.74
ALogP
11
HBA
4
HBD
172.7
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46N4O9
MW 714.82
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.29 6.29 514.0 1
NCI-H3122
CHEMBL4296475
IC50 5.35 5.35 4471.0 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