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Compound Detail

CHEMBL3593802

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CC(=O)Nc1cccc(-c2ccc(-c3nc4c(C(=O)O)cc(C)cc4[nH]3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3593802
Phase Preclinical
Structure Type MOL
InChI Key WCAOZFPFTKUUBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.86
ALogP
3
HBA
3
HBD
95.1
PSA (Ų)
0.47
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 C23H19N3O3
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26088338 10.1016/j.bmc.2015.05.051 Poly [ADP-ribose] polymerase 1 1
26088338 10.1016/j.bmc.2015.05.051 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine