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Compound Detail

CHEMBL5631336

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O=C(c1ccc(O)c(C(=O)N2Cc3ccc(F)cc3C2)c1)N1Cc2cccc(F)c2C1

Basic Information

ChEMBL ID CHEMBL5631336
Phase Preclinical
Structure Type MOL
InChI Key IPDYFQMFAYWNSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.98
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F2N2O3
MW 420.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

Kd 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
Kd 6.46 6.46 350.0 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
37307624 10.1016/j.ejmech.2023.115531 SK-OV-3 1
37307624 10.1016/j.ejmech.2023.115531 PC-3 1

Data from ChEMBL 36 via Core Engine