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Compound Detail

CHEMBL3593808

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Cc1cc(C(N)=O)c2nc(-c3ccc(-c4ccccc4)cc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3593808
Phase Preclinical
Structure Type MOL
InChI Key QYAZHBMAGSMOGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.30
ALogP
2
HBA
2
HBD
71.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.11 5.11 7800.0 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