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Compound Detail

CHEMBL5573532

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COc1ccc(-n2cncc2-c2cc(C(C)C)c(O)cc2O)cc1OC

Basic Information

ChEMBL ID CHEMBL5573532
Phase Preclinical
Structure Type MOL
InChI Key QVATYEBFUYGBFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.09
ALogP
6
HBA
2
HBD
76.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

Kd 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.55 5.55 2800.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 5.26 5.26 5500.0 1
Unchecked
CHEMBL612545
Kd 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38788300 10.1016/j.ejmech.2024.116505 Unchecked 2
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-alpha 1
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine