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Compound Detail

CHEMBL2179617

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COCCN(Cc1ccc(C(=O)NO)cc1)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL2179617
Phase Preclinical
Structure Type MOL
InChI Key XXVRDVJZLCUGFB-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.49
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O4
MW 343.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

IC50 10 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.03 8.03 9.3 5
Histone deacetylase 1
CHEMBL325
IC50 5.65 5.65 2250.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23009203 10.1021/jm301098e B16 2
23009203 10.1021/jm301098e Unchecked 1
23009203 10.1021/jm301098e Histone deacetylase 6 1
23009203 10.1021/jm301098e Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine