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Compound Detail

CHEMBL133264

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NC1=NC(N)c2c(ncn2C=C=CCO)N1

Basic Information

ChEMBL ID CHEMBL133264
Phase Preclinical
Structure Type MOL
InChI Key UIMCJQUSKHQDMK-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
-0.80
ALogP
7
HBA
4
HBD
114.5
PSA (Ų)
0.49
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 C9H12N6O
MW 220.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.76

Activity Summary

EC50 2 meas.
IC50 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 60000.0 nM 4.22 Inhibitory activity against murine leukemia L1210 cells 1992143

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 Mus musculus 3
1992143 10.1021/jm00105a064 L1210 2
1992143 10.1021/jm00105a064 Unchecked 2
1992143 10.1021/jm00105a064 MC-38 1
1992143 10.1021/jm00105a064 Homo sapiens 1
1992143 10.1021/jm00105a064 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine