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Compound Detail

CHEMBL3655964

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O=C(NO)c1cnc(NC2(c3cccc(F)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL3655964
Phase Preclinical
Structure Type MOL
InChI Key JBMRMRYRCKHJKU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
1.84
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13FN4O2
MW 288.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.07 7.07 85.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.94 6.94 116.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine