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Compound Detail

CHEMBL3693777

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O=C(CCCCCCNC(=O)c1ccc(N(C(=O)c2ccccc2)c2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL3693777
Phase Preclinical
Structure Type MOL
InChI Key VLAJIDUSBGICQB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.85
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 7.935 2.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine