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Compound Detail

CHEMBL5573792

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CC(C)c1cc(-c2cncn2-c2ccc(C(=O)NCc3ccccc3)cc2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL5573792
Phase Preclinical
Structure Type MOL
InChI Key BPVNCFMPQPJVDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.00
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O3
MW 427.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

Kd 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
Kd 5.33 5.33 4700.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 5.22 5.22 6000.0 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