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Compound Detail

CHEMBL5420814

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Nc1ccccc1NC(=O)/C=C/c1ccc(NC(=O)C(Cc2ccccc2)c2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL5420814
Phase Preclinical
Structure Type MOL
InChI Key XMJOWVWAMFAJEG-ISLYRVAYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.28
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4O2
MW 462.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.3 6.3 496.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.22 6.22 603.0 1
K562
CHEMBL385
IC50 5.73 5.73 1860.0 1
HCT-116
CHEMBL394
IC50 5.56 5.56 2740.0 1
A549
CHEMBL392
IC50 5.37 5.37 4300.0 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