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Compound Detail

CHEMBL5414244

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Nc1ccccc1NC(=O)/C=C/c1ccc(NC(=O)Cc2ccc3ccccc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5414244
Phase Preclinical
Structure Type MOL
InChI Key ISUGSSCHUUDEPF-BUHFOSPRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O2
MW 422.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.69 6.69 203.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.38 6.38 414.0 1
K562
CHEMBL385
IC50 5.77 5.77 1700.0 1
HCT-116
CHEMBL394
IC50 5.49 5.49 3230.0 1
A549
CHEMBL392
IC50 5.13 5.13 7430.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.11 4.11 77100.0 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