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Compound Detail

CHEMBL5946050

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Cc1nc(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)c2cnn(C)c2n1

Basic Information

ChEMBL ID CHEMBL5946050
Phase Preclinical
Structure Type MOL
InChI Key ICTRNBNRRBDCOX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
3.46
ALogP
8
HBA
0
HBD
91.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F4N6O2
MW 408.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.07

Activity Summary

IC50 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 7.23 7.23 59.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.14 7.14 73.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.58 5.58 2600.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine