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Compound Detail

CHEMBL4849008

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O=C(CCCCCONC(=O)c1cccc2cc[nH]c12)NO

Basic Information

ChEMBL ID CHEMBL4849008
Phase Preclinical
Structure Type MOL
InChI Key CRBXGZWSOBDFCE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
1.90
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O4
MW 305.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.34 6.265 460.0 2
CAL-27
CHEMBL1075408
IC50 6.0 6.0 1000.0 1
A2780
CHEMBL614004
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33360560 10.1016/j.ejmech.2020.113095 Histone deacetylase 2
33360560 10.1016/j.ejmech.2020.113095 A2780 1
33360560 10.1016/j.ejmech.2020.113095 CAL-27 1

Data from ChEMBL 36 via Core Engine