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Compound Detail

CHEMBL576033

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O=C(Nc1ccncc1)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL576033
Phase Preclinical
Structure Type MOL
InChI Key BVRCPMXFRMVPNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.38
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.56
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 C15H11N3O2
MW 265.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 790.0 nM 6.1 Antiprion activity against Scrapie prion protein-mediated scrapie in mouse SMB c... 19842664

Literature References

PubMed DOI Target Context # Activities
19842664 10.1021/jm900920x NON-PROTEIN TARGET 2
19682911 10.1016/j.bmc.2009.07.048 NON-PROTEIN TARGET 1
19682911 10.1016/j.bmc.2009.07.048 L1210 1
19682911 10.1016/j.bmc.2009.07.048 SK-OV-3 1

Data from ChEMBL 36 via Core Engine