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Compound Detail

CHEMBL3640683

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O=C(CCCCCCNC(=O)c1cnc(N2CCc3ccccc3C2)nc1)NO

Basic Information

ChEMBL ID CHEMBL3640683
Phase Preclinical
Structure Type MOL
InChI Key XWJVAEOJEJXADI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.23
ALogP
6
HBA
3
HBD
107.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O3
MW 397.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 7.9 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine