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Compound Detail

CHEMBL247879

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CN(C)Cc1ccc(-c2cc3onc(-c4ccccc4)c3c(=O)n2C)cc1

Basic Information

ChEMBL ID CHEMBL247879
Phase Preclinical
Structure Type MOL
InChI Key NOHFHPIPRSKJQF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.92
ALogP
5
HBA
0
HBD
51.3
PSA (Ų)
0.55
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 C22H21N3O2
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 7.58
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 7.58 7.58 26.0 1
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17035009 10.1016/j.bmcl.2006.09.062 Nuclear receptor subfamily 4 group A member 2 2
28655422 10.1016/j.bmcl.2017.06.039 dCTP pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine