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Compound Detail

CHEMBL4792705

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O=C(CCCCCCC(=O)Nc1n[nH]c2cc(-c3ccsc3)ccc12)NO

Basic Information

ChEMBL ID CHEMBL4792705
Phase Preclinical
Structure Type MOL
InChI Key DGACHWPRSSQBRX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.08
ALogP
5
HBA
4
HBD
107.1
PSA (Ų)
0.25
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 C19H22N4O3S
MW 386.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

IC50 6 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.5 7.5 31.6 1
Histone deacetylase 8
CHEMBL3192
IC50 7.49 7.49 32.5 1
Histone deacetylase 1
CHEMBL325
IC50 7.44 7.44 36.2 1
HCT-116
CHEMBL394
IC50 5.12 5.12 7500.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8300.0 1
HeLa
CHEMBL399
IC50 4.53 4.53 29500.0 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