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Compound Detail

CHEMBL3593989

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CC(=O)Nc1ccc(-c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3593989
Phase Preclinical
Structure Type MOL
InChI Key IDCCOLQNWZKEFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.35
ALogP
4
HBA
3
HBD
113.8
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 C21H17N5O2
MW 371.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.31 7.31 49.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.4 4.4 40000.0 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