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Compound Detail

CHEMBL211624

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COc1ccc(NCc2ccc(C(=O)Nc3ccccc3N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL211624
Phase Preclinical
Structure Type MOL
InChI Key XMGHVSPHMWBXSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.14
ALogP
4
HBA
3
HBD
76.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.22 6.22 600.0 1
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 600.0 nM 6.22 Inhibition of human recombinant HDAC1 16713259
HCT-116 IC50 = 2000.0 nM 5.7 Antiproliferative activity against human HCT116 cells by MTT assay 16713259

Literature References

PubMed DOI Target Context # Activities
16713259 10.1016/j.bmcl.2006.05.005 HCT-116 1
16713259 10.1016/j.bmcl.2006.05.005 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine