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Compound Detail

CHEMBL392449

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Nc1ccccc1NC(=O)c1ccc(Cn2cnc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL392449
Phase Preclinical
Structure Type MOL
InChI Key IJAUCUHJKNNFJY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.28
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O2
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 100.0 1
HCT-116
CHEMBL394
IC50 6.4 6.4 400.0 1
T-24
CHEMBL614774
EC50 6.0 6.0 1000.0 1
HMEC
CHEMBL614734
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17977726 10.1016/j.bmcl.2007.10.050 HCT-116 3
17977726 10.1016/j.bmcl.2007.10.050 T-24 2
17977726 10.1016/j.bmcl.2007.10.050 Histone deacetylase 1 1
17977726 10.1016/j.bmcl.2007.10.050 HMEC 1

Data from ChEMBL 36 via Core Engine