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Compound Detail

CHEMBL5396691

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CC(C)C(C(=O)Nc1ccc(/C=C/C(=O)Nc2ccccc2N)nc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5396691
Phase Preclinical
Structure Type MOL
InChI Key KSYBGBJFUPVDFJ-CCEZHUSRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.69
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 6 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.82 6.82 151.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.5 6.5 319.0 1
K562
CHEMBL385
IC50 5.54 5.54 2890.0 1
HCT-116
CHEMBL394
IC50 5.36 5.36 4380.0 1
A549
CHEMBL392
IC50 5.25 5.25 5690.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.37 4.37 43100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36549114 10.1016/j.ejmech.2022.115022 Histone deacetylase 1 1
36549114 10.1016/j.ejmech.2022.115022 Histone deacetylase 3 1
36549114 10.1016/j.ejmech.2022.115022 Histone deacetylase 4 1
36549114 10.1016/j.ejmech.2022.115022 Histone deacetylase 6 1
36549114 10.1016/j.ejmech.2022.115022 Histone deacetylase 8 1
36549114 10.1016/j.ejmech.2022.115022 HCT-116 1
36549114 10.1016/j.ejmech.2022.115022 A549 1
36549114 10.1016/j.ejmech.2022.115022 K562 1

Data from ChEMBL 36 via Core Engine