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Compound Detail

CHEMBL375409

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Nc1ccccc1NC(=O)/C=C/c1ccc(NCc2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL375409
Phase Preclinical
Structure Type MOL
InChI Key OAAMYQXWVBCJOH-ACCUITESSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.93
ALogP
4
HBA
3
HBD
80.0
PSA (Ų)
0.47
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 C21H20N4O
MW 344.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 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