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Compound Detail

CHEMBL5898733

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Cc1noc([C@@H]2CCC(=O)N2c2ccc(-c3noc(C(F)(F)F)n3)c(F)c2F)n1

Basic Information

ChEMBL ID CHEMBL5898733
Phase Preclinical
Structure Type MOL
InChI Key QLCZIIXOTCUYJO-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
3.59
ALogP
7
HBA
0
HBD
98.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F5N5O3
MW 415.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.96 7.96 11.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.85 7.85 14.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine