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Compound Detail

CHEMBL378935

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C=CCn1c(=O)oc2cc3c(O)c(c21)C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)N3

Basic Information

ChEMBL ID CHEMBL378935
Phase Preclinical
Structure Type MOL
InChI Key OCIPHIZBUIHMJY-YFHUEKTRSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
3.95
ALogP
10
HBA
4
HBD
175.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O9
MW 613.71
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.62

Activity Summary

EC50 5 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
EC50 6.42 6.078 384.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854066 10.1021/jm0603116 Heat shock protein HSP90 5
16854066 10.1021/jm0603116 Endoplasmin 1
16854066 10.1021/jm0603116 SK-OV-3 1
16854066 10.1021/jm0603116 SK-BR-3 1

Data from ChEMBL 36 via Core Engine