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Compound Detail

CHEMBL5998021

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O=C1CNCC(c2ccccc2)N1c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5998021
Phase Preclinical
Structure Type MOL
InChI Key PFUCFTFEIRIYHF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4O2
MW 388.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.96 7.96 11.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.6 7.6 25.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.26 6.26 550.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine