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Compound Detail

CHEMBL5923936

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O=C(OCCOCCCl)[C@@H]1CCC(=O)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5923936
Phase Preclinical
Structure Type MOL
InChI Key VQGLKKSBCFCIDG-ZDUSSCGKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.8
MW (Da)
3.19
ALogP
7
HBA
0
HBD
94.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF4N3O5
MW 465.79
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.77 7.77 17.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.3 7.3 50.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.96 6.96 110.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine