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

CHEMBL5631613

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
CN(C)CCCOc1ccc2c(c1)CN(C(=O)c1cc(C(=O)N3Cc4ccccc4C3)ccc1O)C2

Basic Information

ChEMBL ID CHEMBL5631613
Phase Preclinical
Structure Type MOL
InChI Key SURLQFZSKYXYSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.03
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O4
MW 485.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

Kd 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
Kd 6.07 6.07 860.0 1
Endoplasmin
CHEMBL1075323
Kd 5.26 5.26 5500.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine