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Compound Detail

CHEMBL5913853

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Cc1nc2ccc(F)cc2n1Cc1ccc(-c2noc(C(F)(F)F)n2)cn1

Basic Information

ChEMBL ID CHEMBL5913853
Phase Preclinical
Structure Type MOL
InChI Key ZYEIQLPHNDOMLD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.00
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F4N5O
MW 377.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.07

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.89 7.89 13.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.44 7.44 36.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.14 6.14 720.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine