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Compound Detail

CHEMBL3639395

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O=C(CCCCCCNC(=O)c1cnc(N2CCC(O)(c3ccccc3)CC2)nc1)NO

Basic Information

ChEMBL ID CHEMBL3639395
Phase Preclinical
Structure Type MOL
InChI Key ZXJFDBMEDUAKKA-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.15
ALogP
7
HBA
4
HBD
127.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O4
MW 441.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 7.905 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine