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Compound Detail

CHEMBL4792980

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O=C(CCCCCCC(=O)Nc1n[nH]c2cc(-c3cccc(Cl)c3)ccc12)NO

Basic Information

ChEMBL ID CHEMBL4792980
Phase Preclinical
Structure Type MOL
InChI Key BVTLZLSEAFFVQW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.67
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.23
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 C21H23ClN4O3
MW 414.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.43 8.43 3.7 1
Histone deacetylase 8
CHEMBL3192
IC50 8.42 8.42 3.8 1
Histone deacetylase 2
CHEMBL1937
IC50 8.4 8.4 4.0 1
HeLa
CHEMBL399
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 4.56 4.56 27500.0 1
HCT-116
CHEMBL394
IC50 4.38 4.38 41800.0 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