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Compound Detail

CHEMBL3394915

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CC(C)C/C=N/NC(=O)c1ccc(NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3394915
Phase Preclinical
Structure Type MOL
InChI Key GVWSAXYVOAOZAZ-DEDYPNTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
70.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone chaperone ASF1A
CHEMBL3392950
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone chaperone ASF1A IC50 = 11000.0 nM 4.96 Inhibition of His-tagged human Asf1a binding with H3/H4 assessed as fluorescence... 25582598

Literature References

PubMed DOI Target Context # Activities
25582598 10.1016/j.bmcl.2014.11.067 Histone chaperone ASF1A 1

Data from ChEMBL 36 via Core Engine