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Compound Detail

CHEMBL5631756

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O=C(c1ccc(O)c(C(=O)N2Cc3ccccc3C2)c1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL5631756
Phase Preclinical
Structure Type MOL
InChI Key GWLCJSWPFDHKGL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.70
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O3
MW 384.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

Kd 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
Kd 5.58 5.58 2620.0 2
Endoplasmin
CHEMBL1075323
Kd 4.46 4.46 34720.0 2

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 2
37307624 10.1016/j.ejmech.2023.115531 Endoplasmin 2
37307624 10.1016/j.ejmech.2023.115531 Heat shock protein HSP 90-alpha 2
37307624 10.1016/j.ejmech.2023.115531 Heat shock protein HSP 90-beta 1
37307624 10.1016/j.ejmech.2023.115531 Unchecked 1

Data from ChEMBL 36 via Core Engine