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Compound Detail

CHEMBL335301

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Nc1ccn(C2C=CCO2)c(=O)n1

Basic Information

ChEMBL ID CHEMBL335301
Phase Preclinical
Structure Type MOL
InChI Key FOYWKFXZKXBDME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
-0.09
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N3O2
MW 179.18
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 28000.0 nM 4.55 Inhibitory activity against murine leukemia L1210 cells 1992143

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 L1210 8
1992143 10.1021/jm00105a064 Homo sapiens 2
1992143 10.1021/jm00105a064 PO3 1
1992143 10.1021/jm00105a064 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine