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Compound Detail

CHEMBL134728

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NC1=NC(N)c2nc[nH]c2N1

Basic Information

ChEMBL ID CHEMBL134728
Phase Preclinical
Structure Type MOL
InChI Key VMBIKMLKDBHIRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
-0.89
ALogP
5
HBA
4
HBD
105.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H8N6
MW 152.16
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 30000.0 nM 4.52 Inhibitory activity against murine leukemia L1210 cells 1992143

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 L1210 1

Data from ChEMBL 36 via Core Engine