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Compound Detail

CHEMBL5562627

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CC(C)c1cc(-c2cncn2-c2ccccc2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL5562627
Phase Preclinical
Structure Type MOL
InChI Key XGURIMDAOVIPCF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
4.07
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

Kd 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.68 5.6 2100.0 2
Unchecked
CHEMBL612545
Kd 5.3 5.3 5000.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-alpha 5
38788300 10.1016/j.ejmech.2024.116505 Unchecked 2
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine