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Compound Detail

CHEMBL5915294

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Fc1cc(COc2[nH]nc3c2COCC3)ccc1-c1noc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5915294
Phase Preclinical
Structure Type MOL
InChI Key IMSZWJBXMNMFNP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
3.27
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F4N4O3
MW 384.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.31 7.31 49.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.13 7.13 74.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.64 5.64 2300.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine