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Compound Detail

CHEMBL4792025

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O=C(CCCCCCC(=O)Nc1n[nH]c2cc(-c3ccncc3)ccc12)NO

Basic Information

ChEMBL ID CHEMBL4792025
Phase Preclinical
Structure Type MOL
InChI Key XJRZGSQLQPWVJK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.41
ALogP
5
HBA
4
HBD
120.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O3
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.64 7.64 23.0 1
Histone deacetylase 8
CHEMBL3192
IC50 7.61 7.61 24.5 1
Histone deacetylase 2
CHEMBL1937
IC50 7.59 7.59 25.9 1
HeLa
CHEMBL399
IC50 5.16 5.16 6900.0 1
HCT-116
CHEMBL394
IC50 4.91 4.91 12300.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 40100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 1 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 2 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 8 1
32151834 10.1016/j.ejmech.2020.112189 HCT-116 1
32151834 10.1016/j.ejmech.2020.112189 MCF7 1
32151834 10.1016/j.ejmech.2020.112189 HeLa 1

Data from ChEMBL 36 via Core Engine