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Compound Detail

CHEMBL4635256

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O=C(CCCCCONC(=O)c1c(Cl)cncc1Cl)NO

Basic Information

ChEMBL ID CHEMBL4635256
Phase Preclinical
Structure Type MOL
InChI Key HKGUNQCCAGITDN-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
2.12
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15Cl2N3O4
MW 336.18
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 4.9
Ki 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 6.46 6.46 350.0 1
Histone deacetylase 2
CHEMBL1937
Ki 5.87 5.87 1360.0 1
Histone deacetylase
CHEMBL2093865
IC50 4.9 4.87 12700.0 2
Histone deacetylase 8
CHEMBL3192
Ki 4.72 4.72 18900.0 1
CAL-27
CHEMBL1075408
IC50 4.55 4.55 28100.0 1
A2780
CHEMBL614004
IC50 4.17 4.17 68400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 2
31787463 10.1016/j.bmc.2019.115108 A2780 1
31787463 10.1016/j.bmc.2019.115108 CAL-27 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 2 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 4 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 6 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine