Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5633571

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1cccc2c1CN(C(=O)c1ccc(O)c(C(=O)N3Cc4ccccc4C3)c1)C2

Basic Information

ChEMBL ID CHEMBL5633571
Phase Preclinical
Structure Type MOL
InChI Key WBCVDRZVVAKYIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O4
MW 428.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

Kd 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
Kd 7.1 7.1 80.0 1
Endoplasmin
CHEMBL1075323
Kd 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37307624 10.1016/j.ejmech.2023.115531 Heat shock protein 75 kDa, mitochondrial 1
37307624 10.1016/j.ejmech.2023.115531 Endoplasmin 1
37307624 10.1016/j.ejmech.2023.115531 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine