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Compound Detail

CHEMBL5573512

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COc1ccc(-n2cncc2-c2cc(CC3CCCCC3)c(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL5573512
Phase Preclinical
Structure Type MOL
InChI Key PSCYSIFAQMCONA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.08
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O3
MW 378.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.06

Activity Summary

Kd 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 4.57 4.57 27000.0 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 1
38788300 10.1016/j.ejmech.2024.116505 Unchecked 1
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine