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Compound Detail

CHEMBL1178085

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N#Cc1ccc(/C=N/N/C(N)=N/O)cc1

Basic Information

ChEMBL ID CHEMBL1178085
Phase Preclinical
Structure Type MOL
InChI Key ZZAJTPWUOWXNID-WUXMJOGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
0.19
ALogP
4
HBA
3
HBD
106.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N5O
MW 203.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.03 5.03 9397.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 9397.23 nM 5.03 Cytotoxicity against mouse L1210 cells after 65 hrs by MTS/PES microculture tetr... 21536434

Literature References

PubMed DOI Target Context # Activities
21536434 10.1016/j.bmcl.2011.04.009 L1210 1

Data from ChEMBL 36 via Core Engine