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Compound Detail

CHEMBL3593985

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CC(=O)Nc1cccc(-c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3593985
Phase Preclinical
Structure Type MOL
InChI Key DTXVXYKICRFJQO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.95
ALogP
3
HBA
3
HBD
100.9
PSA (Ų)
0.51
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 -1.03

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.34 6.34 460.0 1
Unchecked
CHEMBL612545
IC50 6.34 6.34 460.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.38 4.38 42000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26088338 10.1016/j.bmc.2015.05.051 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
26088338 10.1016/j.bmc.2015.05.051 Poly [ADP-ribose] polymerase 1 1
34998039 10.1016/j.ejmech.2021.114094 Unchecked 1
34998039 10.1016/j.ejmech.2021.114094 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine