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Compound Detail

CHEMBL123358

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Nc1ncnc2c1c(=O)ccn2C1CCC(CO)O1

Basic Information

ChEMBL ID CHEMBL123358
Phase Preclinical
Structure Type MOL
InChI Key KHIDXPJDMRDWDK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
0.04
ALogP
7
HBA
2
HBD
103.3
PSA (Ų)
0.79
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 C12H14N4O3
MW 262.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.67

Activity Summary

EC50 3 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.36 4.29 43300.0 2
B16
CHEMBL381
EC50 4.33 4.33 47100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020285 10.1021/jm000073t NON-PROTEIN TARGET 2
11020285 10.1021/jm000073t B16 1

Data from ChEMBL 36 via Core Engine