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Compound Detail

CHEMBL3692609

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N#Cc1cc(NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL3692609
Phase Preclinical
Structure Type MOL
InChI Key JDABOMNBVNHXEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
3.27
ALogP
6
HBA
1
HBD
104.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8F3N5O2
MW 359.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.28 7.28 53.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine