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Compound Detail

CHEMBL4090641

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COC[C@@H](C)Oc1cccc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL4090641
Phase Preclinical
Structure Type MOL
InChI Key PGPIOXDJGNVPMB-SSDOTTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.21
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N4O2
MW 248.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
m7GpppX diphosphatase
CHEMBL1949488
IC50 7.79 7.79 16.2 1
Dihydrofolate reductase
CHEMBL202
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28257199 10.1021/acs.jmedchem.7b00124 m7GpppX diphosphatase 1
28257199 10.1021/acs.jmedchem.7b00124 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine