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Compound Detail

CHEMBL3800452

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O=C(Nc1nnc(-c2ccccc2)o1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3800452
Phase Preclinical
Structure Type MOL
InChI Key DQMHIDQYWNJBOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
4.14
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.62
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 C19H13N3O2
MW 315.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.58 4.58 26000.0 1
LNCaP
CHEMBL612518
IC50 4.49 4.49 32330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27156770 10.1016/j.bmcl.2016.04.058 LNCaP 1
27156770 10.1016/j.bmcl.2016.04.058 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine