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Compound Detail

CHEMBL4217088

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O=C(NO)c1ccc(C(=O)Nc2n[nH]c3cc(-c4ccc(Cl)cc4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4217088
Phase Preclinical
Structure Type MOL
InChI Key LPWPKKYDTKCQIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
4.25
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClN4O3
MW 406.83
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 281.0 nM 6.55 Inhibition of HDAC6 (unknown origin) preincubated for 10 mins followed by Ac-Leu... 29317150

Literature References

PubMed DOI Target Context # Activities
29317150 10.1016/j.bmc.2017.12.041 Histone deacetylase 6 1
29317150 10.1016/j.bmc.2017.12.041 MCF7 1

Data from ChEMBL 36 via Core Engine