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Compound Detail

CHEMBL5420976

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C#CCN(C)CCCOc1ccc(NC(=O)c2cc(C(C)C)c(O)cc2O)cc1Cl

Basic Information

ChEMBL ID CHEMBL5420976
Phase Preclinical
Structure Type MOL
InChI Key HVFQHLYCUHCTDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.46
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O4
MW 430.93
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3681
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37172473 10.1016/j.ejmech.2023.115459 Amine oxidase [flavin-containing] A 1
37172473 10.1016/j.ejmech.2023.115459 Heat shock protein HSP 90-alpha 1
37172473 10.1016/j.ejmech.2023.115459 Unchecked 1
37172473 10.1016/j.ejmech.2023.115459 A549 1
37172473 10.1016/j.ejmech.2023.115459 U-251 1

Data from ChEMBL 36 via Core Engine