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Compound Detail

CHEMBL3145421

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Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1C

Basic Information

ChEMBL ID CHEMBL3145421
Phase Preclinical
Structure Type MOL
InChI Key HBDILVUMAQZKJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
1.66
ALogP
3
HBA
2
HBD
66.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O
MW 228.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3
CHEMBL3112376
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24461353 10.1016/j.bmcl.2014.01.008 Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3 2
24461353 10.1016/j.bmcl.2014.01.008 DU-145 1

Data from ChEMBL 36 via Core Engine