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Compound Detail

CHEMBL379516

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COc1ccc(CCNc2ccc(C(=O)Nc3ccccc3N)cn2)cc1

Basic Information

ChEMBL ID CHEMBL379516
Phase Preclinical
Structure Type MOL
InChI Key YIEZALBXLNXYSW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.58
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 2
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

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
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 HCT-116 1

Data from ChEMBL 36 via Core Engine