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Compound Detail

CHEMBL407849

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Nc1ccccc1NC(=O)c1ccc(/C=C/C(=O)NCc2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL407849
Phase Preclinical
Structure Type MOL
InChI Key GUGKGOAKALMJOV-FMIVXFBMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.25
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.46
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 C22H20N4O2
MW 372.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.16 7.16 70.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 70.0 nM 7.16 Inhibition of human HCT116 cells 18247554
Histone deacetylase 1 IC50 = 3000.0 nM 5.52 Inhibition of HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 HCT-116 1

Data from ChEMBL 36 via Core Engine